N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide

C19H19N3O3 — CID 6178413

IUPACN-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide
SMILESC/C(=N/NC(=O)c1ccccc1O)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C19H19N3O3/c1-12(21-22-19(25)16-7-2-3-8-17(16)23)14-5-4-6-15(11-14)20-18(24)13-9-10-13/h2-8,11,13,23H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12-
InChIKeyPDSJVAWIPSKCPV-MTJSOVHGSA-N
MW337.38 g/mol
LogP2.89
Rot. Bonds5

About N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide

N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide (PubChem CID 6178413) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide
PubChem CID6178413
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide
SMILESC/C(=N/NC(=O)c1ccccc1O)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C19H19N3O3/c1-12(21-22-19(25)16-7-2-3-8-17(16)23)14-5-4-6-15(11-14)20-18(24)13-9-10-13/h2-8,11,13,23H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12-
InChIKeyPDSJVAWIPSKCPV-MTJSOVHGSA-N
XLogP2.89
TPSA90.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-hydroxybenzamide
CID 9077930
N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-nitrobenzamide
CID 40568232
N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-phenylbenzamide
CID 3425855
N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-phenylbenzamide
CID 7308855
N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide
CID 4121616
2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide
CID 25237435
N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-fluorobenzamide
CID 6026889
N-[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-methylbenzamide
CID 3653941
N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 3580339
N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-fluorobenzamide
CID 6108928
5-chloro-N-[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide
CID 3362887
N'-[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide
CID 3771938

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide?
The IUPAC name of N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide (CID 6178413) is N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide.
What is the SMILES notation for N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide?
The canonical SMILES for N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide is C/C(=N/NC(=O)c1ccccc1O)c1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide?
The InChIKey is PDSJVAWIPSKCPV-MTJSOVHGSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12(21-22-19(25)16-7-2-3-8-17(16)23)14-5-4-6-15(11-14)20-18(24)13-9-10-13/h2-8,11,13,23H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12-.
What are the key properties of N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide?
N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 2.89, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide is sourced from PubChem (CID 6178413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).