N-(1,2-diphenylethyl)-1-phenyl-methanimine

Systemtic Name: N-(1,2-diphenylethyl)-1-phenyl-methanimine Openeye Name: N-(1,2-diphenylethyl)-1-phenyl-methanimine CAS Name: N-(1,2-diphenylethyl)-1-phenylmethanimine IUPAC Name: N-(1,2-diphenylethyl)-1-phenylmethanimine Traditional Name: benzal(1,2-diphenylethyl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)22-17-19-12-6-2-7-13-19/h1-15,17,21H,16H2