N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6/c1-5-13-25(23(28)16-7-12-20(30-3)21(14-16)31-4)19-15-22(27)26(24(19)29)17-8-10-18(11-9-17)32-6-2/h5,7-12,14,19H,1,6,13,15H2,2-4H3