N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-2-(p-anisoylamino)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H23N3O3/c1-16-8-9-18(14-17(16)2)15-25-27-24(29)21-6-4-5-7-22(21)26-23(28)19-10-12-20(30-3)13-11-19/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+