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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-10-7-19(8-11-21)9-12-22(27)24-14-13-23(28)26-17-15-25(16-18-26)20-5-3-2-4-6-20/h2-12H,13-18H2,1H3,(H,24,27)/b12-9+