(2R)-N-(2-methylphenyl)-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]butanamide

Systemtic Name: (2R)-N-(2-methylphenyl)-3-oxidanylidene-2-[(phenylmethyl)iminomethyl]butanamide Openeye Name: (2R)-2-(benzyliminomethyl)-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2R)-N-(2-methylphenyl)-3-oxo-2-[(phenylmethyl)iminomethyl]butanamide IUPAC Name: (2R)-2-(benzyliminomethyl)-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: (2R)-2-(benzyliminomethyl)-3-keto-N-(o-tolyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C=NCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C=NCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-14-8-6-7-11-18(14)21-19(23)17(15(2)22)13-20-12-16-9-4-3-5-10-16/h3-11,13,17H,12H2,1-2H3,(H,21,23)/t17-/m1/s1