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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-N-prop-2-enyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-allyl-3-methyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-N-prop-2-enylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-allyl-3-methyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O4/c1-4-12-25(22(29)17-7-5-6-15(2)13-17)20-14-21(28)26(23(20)30)19-10-8-18(9-11-19)24-16(3)27/h4-11,13,20H,1,12,14H2,2-3H3,(H,24,27)