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

Systemtic Name: (E)-3-(3-methylphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-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)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O2/c1-16-4-2-5-17(14-16)9-12-20(24)22-15-18-7-10-19(11-8-18)23-13-3-6-21(23)25/h2,4-5,7-12,14H,3,6,13,15H2,1H3,(H,22,24)/b12-9+