(3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-methoxyphenyl)methyleneamino]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(Z)-o-anisylideneamino]-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-17-10-6-5-7-14(17)12-20-21-19(24)15-11-18(23)22(13-15)16-8-3-2-4-9-16/h2-10,12,15H,11,13H2,1H3,(H,21,24)/b20-12-/t15-/m1/s1