N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide

C15H14N2O3 — CID 5418227

IUPACN-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N/N=C\c2cccc(O)c2)cc1
InChIInChI=1S/C15H14N2O3/c1-20-14-7-5-12(6-8-14)15(19)17-16-10-11-3-2-4-13(18)9-11/h2-10,18H,1H3,(H,17,19)/b16-10-
InChIKeyFNYGNGRRHCNLRG-YBEGLDIGSA-N
MW270.29 g/mol
LogP2.16
Rot. Bonds4

About N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide

N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide (PubChem CID 5418227) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
PubChem CID5418227
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N/N=C\c2cccc(O)c2)cc1
InChIInChI=1S/C15H14N2O3/c1-20-14-7-5-12(6-8-14)15(19)17-16-10-11-3-2-4-13(18)9-11/h2-10,18H,1H3,(H,17,19)/b16-10-
InChIKeyFNYGNGRRHCNLRG-YBEGLDIGSA-N
XLogP2.16
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
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)-(3-hydroxyphenyl)methylideneamino]-3,5-dimethoxybenzamide
CID 5427556
4-hydroxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
CID 139088138
4-methoxy-N-[(3-methylphenyl)methylideneamino]benzamide
CID 913508
[3-[[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
CID 3728498
N-[1-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
CID 3990603
N-[(3,4-dihydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 5065376
4-methoxy-N-[(Z)-(3-nitrophenyl)methylideneamino]benzamide
CID 5403791
4-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
CID 6907430
N-[(3-methoxyphenyl)methylideneamino]-4-(methylamino)benzamide
CID 75306201
N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-[[3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]amino]benzamide
CID 143915664
[3-[[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate
CID 1001770
N-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 136778476

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
The IUPAC name of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide (CID 5418227) is N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide.
What is the SMILES notation for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
The canonical SMILES for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide is COc1ccc(C(=O)N/N=C\c2cccc(O)c2)cc1.
What is the InChIKey of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
The InChIKey is FNYGNGRRHCNLRG-YBEGLDIGSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-14-7-5-12(6-8-14)15(19)17-16-10-11-3-2-4-13(18)9-11/h2-10,18H,1H3,(H,17,19)/b16-10-.
What are the key properties of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide has a molecular weight of 270.29 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide is sourced from PubChem (CID 5418227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).