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

Systemtic Name: N-(1,2-diphenylethyl)-1-phenyl-ethanimine Openeye Name: N-(1,2-diphenylethyl)-1-phenyl-ethanimine CAS Name: N-(1,2-diphenylethyl)-1-phenylethanimine IUPAC Name: N-(1,2-diphenylethyl)-1-phenylethanimine Traditional Name: 1,2-diphenylethyl(1-phenylethylidene)amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,22H,17H2,1H3