2-[(diphenylmethylidene)amino]-N-[(1R)-2-methoxy-1-phenyl-ethyl]aniline

Systemtic Name: 2-[(diphenylmethylidene)amino]-N-[(1R)-2-methoxy-1-phenyl-ethyl]aniline Openeye Name: 2-(benzhydrylideneamino)-N-[(1R)-2-methoxy-1-phenyl-ethyl]aniline CAS Name: 2-[(diphenylmethylene)amino]-N-[(1R)-2-methoxy-1-phenylethyl]aniline IUPAC Name: 2-(benzhydrylideneamino)-N-[(1R)-2-methoxy-1-phenylethyl]aniline Traditional Name: [2-(benzhydrylideneamino)phenyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C28H26N2O MolecularWeight: 406.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O/c1-31-21-27(22-13-5-2-6-14-22)29-25-19-11-12-20-26(25)30-28(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20,27,29H,21H2,1H3/t27-/m0/s1