N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(E)-veratrylideneamino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

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