N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[(E)-(2,4-dimethoxybenzylidene)amino]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC

InChI

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