N-(benzylideneamino)-3-methoxybenzamide

C15H14N2O2 — CID 3517169

IUPACN-(benzylideneamino)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NN=Cc2ccccc2)c1
InChIInChI=1S/C15H14N2O2/c1-19-14-9-5-8-13(10-14)15(18)17-16-11-12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18)
InChIKeyKAMVWYKVOHYSAX-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.46
Rot. Bonds4

About N-(benzylideneamino)-3-methoxybenzamide

N-(benzylideneamino)-3-methoxybenzamide (PubChem CID 3517169) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(benzylideneamino)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(benzylideneamino)-3-methoxybenzamide
PubChem CID3517169
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(benzylideneamino)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NN=Cc2ccccc2)c1
InChIInChI=1S/C15H14N2O2/c1-19-14-9-5-8-13(10-14)15(18)17-16-11-12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18)
InChIKeyKAMVWYKVOHYSAX-UHFFFAOYSA-N
XLogP2.46
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

[4-[(Z)-[(3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] acetate
CID 124605345
N-[(3,4-dihydroxyphenyl)methylideneamino]-3-methoxybenzamide
CID 4056523
N-[(3,4-dichlorophenyl)methylideneamino]-3-methoxybenzamide
CID 5069524
3-methoxy-N-[(2-methoxy-3-phenylprop-2-enylidene)amino]benzamide
CID 3582022
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methoxybenzamide
CID 6027249
N-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-methoxybenzamide
CID 5412030
N-[(Z)-[4-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-methoxybenzamide
CID 126110640
4-hydroxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
CID 139088138
N-[(2,6-dichlorophenyl)methylideneamino]-3-methoxybenzamide
CID 4148096
N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-methoxybenzamide
CID 6026549
[4-[[(3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
CID 3702836
3-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide
CID 40542957

Frequently Asked Questions

What is the IUPAC name of N-(benzylideneamino)-3-methoxybenzamide?
The IUPAC name of N-(benzylideneamino)-3-methoxybenzamide (CID 3517169) is N-(benzylideneamino)-3-methoxybenzamide.
What is the SMILES notation for N-(benzylideneamino)-3-methoxybenzamide?
The canonical SMILES for N-(benzylideneamino)-3-methoxybenzamide is COc1cccc(C(=O)NN=Cc2ccccc2)c1.
What is the InChIKey of N-(benzylideneamino)-3-methoxybenzamide?
The InChIKey is KAMVWYKVOHYSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-14-9-5-8-13(10-14)15(18)17-16-11-12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18).
What are the key properties of N-(benzylideneamino)-3-methoxybenzamide?
N-(benzylideneamino)-3-methoxybenzamide has a molecular weight of 254.29 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylideneamino)-3-methoxybenzamide is sourced from PubChem (CID 3517169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).