2-[(diphenylmethylidene)amino]-N-[(1S)-1-phenylethyl]aniline

Systemtic Name: 2-[(diphenylmethylidene)amino]-N-[(1S)-1-phenylethyl]aniline Openeye Name: 2-(benzhydrylideneamino)-N-[(1S)-1-phenylethyl]aniline CAS Name: 2-[(diphenylmethylene)amino]-N-[(1S)-1-phenylethyl]aniline IUPAC Name: 2-(benzhydrylideneamino)-N-[(1S)-1-phenylethyl]aniline Traditional Name: [2-(benzhydrylideneamino)phenyl]-[(1S)-1-phenylethyl]amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2/c1-21(22-13-5-2-6-14-22)28-25-19-11-12-20-26(25)29-27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21,28H,1H3/t21-/m0/s1