N-[1-[[(diphenylmethylidene)amino]methyl]cyclopropyl]benzamide

Systemtic Name: N-[1-[[(diphenylmethylidene)amino]methyl]cyclopropyl]benzamide Openeye Name: N-[1-[(benzhydrylideneamino)methyl]cyclopropyl]benzamide CAS Name: N-[1-[[(diphenylmethylene)amino]methyl]cyclopropyl]benzamide IUPAC Name: N-[1-[(benzhydrylideneamino)methyl]cyclopropyl]benzamide Traditional Name: N-[1-[(benzhydrylideneamino)methyl]cyclopropyl]benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-23(21-14-8-3-9-15-21)26-24(16-17-24)18-25-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15H,16-18H2,(H,26,27)