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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enylbenzamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-2-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O3/c1-4-13-23(21(26)18-8-6-5-7-16(18)3)19-14-20(25)24(22(19)27)17-11-9-15(2)10-12-17/h4-12,19H,1,13-14H2,2-3H3