(3R)-N-[(Z)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-phenyl-N-[(Z)-p-tolylmethyleneamino]pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(4-methylphenyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(4-methylphenyl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(Z)-(4-methylbenzylidene)amino]-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-7-9-15(10-8-14)12-20-21-19(24)16-11-18(23)22(13-16)17-5-3-2-4-6-17/h2-10,12,16H,11,13H2,1H3,(H,21,24)/b20-12-/t16-/m1/s1