2,2-bis(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]cyclopropane-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: 2,2-bis(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-benzalamino]-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NN=CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C(=O)N/N=C/C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O/c1-18-8-12-21(13-9-18)25(22-14-10-19(2)11-15-22)16-23(25)24(28)27-26-17-20-6-4-3-5-7-20/h3-15,17,23H,16H2,1-2H3,(H,27,28)/b26-17+