N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[(E)-veratrylideneamino]pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-9-8-14(10-18(17)27-2)12-21-22-20(25)15-11-19(24)23(13-15)16-6-4-3-5-7-16/h3-10,12,15H,11,13H2,1-2H3,(H,22,25)/b21-12+