(E)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(o-tolyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H22N2O2/c1-15-6-3-4-7-17(15)9-12-20(24)22-18-10-11-19(16(2)14-18)23-13-5-8-21(23)25/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,24)/b12-9+