1,1-diphenyl-N-(1-phenylcyclopropyl)methanimine

Systemtic Name: 1,1-diphenyl-N-(1-phenylcyclopropyl)methanimine Openeye Name: 1,1-diphenyl-N-(1-phenylcyclopropyl)methanimine CAS Name: 1,1-diphenyl-N-(1-phenylcyclopropyl)methanimine IUPAC Name: 1,1-diphenyl-N-(1-phenylcyclopropyl)methanimine Traditional Name: benzhydrylidene-(1-phenylcyclopropyl)amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)23-22(16-17-22)20-14-8-3-9-15-20/h1-15H,16-17H2