N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1C(CNC1=O)C2=CC=CC=C2)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-13(16-10-9-15(27-2)11-18(16)28-3)23-24-21(26)19-17(12-22-20(19)25)14-7-5-4-6-8-14/h4-11,17,19H,12H2,1-3H3,(H,22,25)(H,24,26)/b23-13-