2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide

C17H18N2O2 — CID 6152790

IUPAC2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide
SMILESCOc1ccccc1C(=O)N/N=C(/C)c1ccc(C)cc1
InChIInChI=1S/C17H18N2O2/c1-12-8-10-14(11-9-12)13(2)18-19-17(20)15-6-4-5-7-16(15)21-3/h4-11H,1-3H3,(H,19,20)/b18-13-
InChIKeyBPEBUTHLPWVOGR-AQTBWJFISA-N
MW282.34 g/mol
LogP3.16
Rot. Bonds4

About 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide

2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide (PubChem CID 6152790) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide
PubChem CID6152790
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide
SMILESCOc1ccccc1C(=O)N/N=C(/C)c1ccc(C)cc1
InChIInChI=1S/C17H18N2O2/c1-12-8-10-14(11-9-12)13(2)18-19-17(20)15-6-4-5-7-16(15)21-3/h4-11H,1-3H3,(H,19,20)/b18-13-
InChIKeyBPEBUTHLPWVOGR-AQTBWJFISA-N
XLogP3.16
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.16
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

N-[1-(4-methylphenyl)ethylideneamino]-2-phenylmethoxybenzamide
CID 4937869
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
CID 144899093
2-methoxy-N-[(Z)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide
CID 6084116
5-bromo-2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide
CID 5498486
2-methyl-N-[1-[4-[C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]phenyl]ethylideneamino]benzamide
CID 6792340
2-methoxy-N-[1-(5-methylfuran-2-yl)ethylideneamino]benzamide
CID 868019
N-[1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide
CID 4177101
2,4-dichloro-N-[4-[N-[(2-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide
CID 4288814
3,4,5-trimethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
CID 6005452
N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide
CID 7937174
2,4-dimethoxy-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 873053
N-[(E)-1-(2-methoxy-4-methylphenyl)ethylideneamino]-2-methylbenzamide
CID 75459911

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide?
The IUPAC name of 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide (CID 6152790) is 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide?
The canonical SMILES for 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide is COc1ccccc1C(=O)N/N=C(/C)c1ccc(C)cc1.
What is the InChIKey of 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide?
The InChIKey is BPEBUTHLPWVOGR-AQTBWJFISA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-8-10-14(11-9-12)13(2)18-19-17(20)15-6-4-5-7-16(15)21-3/h4-11H,1-3H3,(H,19,20)/b18-13-.
What are the key properties of 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide?
2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide has a molecular weight of 282.34 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 6152790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).