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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-15-5-3-6-17(13-15)8-11-20(24)22-18-9-10-19(16(2)14-18)23-12-4-7-21(23)25/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,22,24)/b11-8+