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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-4-12-23(21(26)15-10-11-18(28-2)19(13-15)29-3)17-14-20(25)24(22(17)27)16-8-6-5-7-9-16/h4-11,13,17H,1,12,14H2,2-3H3