(E)-3-(4-methylphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H22N2O2/c1-16-8-10-17(11-9-16)12-13-20(24)22-19-7-3-2-6-18(19)21(25)23-14-4-5-15-23/h2-3,6-13H,4-5,14-15H2,1H3,(H,22,24)/b13-12+