N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]-4-phenyl-benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-16-6-5-7-17(14-16)15-22-23-21(24)20-12-10-19(11-13-20)18-8-3-2-4-9-18/h2-15H,1H3,(H,23,24)/b22-15-