(E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-18(24-22(27)13-10-19-8-11-21(29-2)12-9-19)23(28)26-16-14-25(15-17-26)20-6-4-3-5-7-20/h3-13,18H,14-17H2,1-2H3,(H,24,27)/b13-10+