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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-13-22(20(25)16-11-9-15(2)10-12-16)18-14-19(24)23(21(18)26)17-7-5-4-6-8-17/h3-12,18H,1,13-14H2,2H3