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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(p-anisoylamino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-6-5-7-17(14-16)15-24-26-23(28)20-8-3-4-9-21(20)25-22(27)18-10-12-19(29-2)13-11-18/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+