N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CN2CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-27-18-10-6-9-16(21(18)28-2)12-22-23-19(25)14-24-13-17(11-20(24)26)15-7-4-3-5-8-15/h3-10,12,17H,11,13-14H2,1-2H3,(H,23,25)/b22-12+