N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide

C16H16N2O3 — CID 144899093

IUPACN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)N/N=C(/C)c1ccccc1O
InChIInChI=1S/C16H16N2O3/c1-11(12-7-3-5-9-14(12)19)17-18-16(20)13-8-4-6-10-15(13)21-2/h3-10,19H,1-2H3,(H,18,20)/b17-11-
InChIKeyLVNVHSGJWIASIK-BOPFTXTBSA-N
MW284.32 g/mol
LogP2.55
Rot. Bonds4

About N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide

N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide (PubChem CID 144899093) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
PubChem CID144899093
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)N/N=C(/C)c1ccccc1O
InChIInChI=1S/C16H16N2O3/c1-11(12-7-3-5-9-14(12)19)17-18-16(20)13-8-4-6-10-15(13)21-2/h3-10,19H,1-2H3,(H,18,20)/b17-11-
InChIKeyLVNVHSGJWIASIK-BOPFTXTBSA-N
XLogP2.55
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 8826111
2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide
CID 6152790
2-chloro-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135688203
2-chloro-N-[1-(2-hydroxy-3-methoxyphenyl)ethylideneamino]benzamide
CID 137028983
N-[1-(2-hydroxy-3-methoxyphenyl)ethylideneamino]benzamide
CID 137118645
N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide
CID 7937174
1-N,3-N-bis[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzene-1,3-dicarboxamide
CID 135656933
2-methoxy-N-[1-(5-methylfuran-2-yl)ethylideneamino]benzamide
CID 868019
N-[1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide
CID 3390969
N-[1-(2-hydroxyphenyl)ethylideneamino]-2-(methylamino)benzamide
CID 136660084
4-bromo-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135643111

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide?
The IUPAC name of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide (CID 144899093) is N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide.
What is the SMILES notation for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide?
The canonical SMILES for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide is COc1ccccc1C(=O)N/N=C(/C)c1ccccc1O.
What is the InChIKey of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide?
The InChIKey is LVNVHSGJWIASIK-BOPFTXTBSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11(12-7-3-5-9-14(12)19)17-18-16(20)13-8-4-6-10-15(13)21-2/h3-10,19H,1-2H3,(H,18,20)/b17-11-.
What are the key properties of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide?
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide has a molecular weight of 284.32 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide is sourced from PubChem (CID 144899093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).