(E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-18-7-6-10-21(19(18)2)25-13-15-26(16-14-25)23(28)17-24-22(27)12-11-20-8-4-3-5-9-20/h3-12H,13-17H2,1-2H3,(H,24,27)/b12-11+