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

Systemtic Name: 2-[(diphenylmethylidene)amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(benzhydrylideneamino)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(diphenylmethylene)amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(benzhydrylideneamino)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(benzhydrylideneamino)-N-[(1S)-1-phenylethyl]acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-18(19-11-5-2-6-12-19)25-22(26)17-24-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3,(H,25,26)/t18-/m0/s1