2-[(4-methylphenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-(p-tolylmethyleneamino)benzamide CAS Name: 2-[(4-methylphenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(4-methylphenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(4-methylbenzylidene)amino]-N-phenyl-benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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