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

Systemtic Name: 1,1-diphenyl-N-(1-phenylethyl)methanimine Openeye Name: 1,1-diphenyl-N-(1-phenylethyl)methanimine CAS Name: 1,1-diphenyl-N-(1-phenylethyl)methanimine IUPAC Name: 1,1-diphenyl-N-(1-phenylethyl)methanimine Traditional Name: benzhydrylidene(1-phenylethyl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-17(18-11-5-2-6-12-18)22-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3