N-[(4-methylphenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: 2,2-diphenyl-N-(p-tolylmethyleneamino)cyclopropanecarboxamide CAS Name: N-[(4-methylphenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(4-methylphenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(4-methylbenzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-18-12-14-19(15-13-18)17-25-26-23(27)22-16-24(22,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,17,22H,16H2,1H3,(H,26,27)