(2R)-N-[(diphenylmethylidene)amino]-2-(3-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(diphenylmethylidene)amino]-2-(3-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(diphenylmethylene)amino]-2-[(3-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(benzhydrylideneamino)-2-[(3-methoxyphenyl)thio]propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H22N2O2S/c1-17(28-21-15-9-14-20(16-21)27-2)23(26)25-24-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17H,1-2H3,(H,25,26)/t17-/m1/s1