1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]-2-pyridone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCN(CC2)C3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C25H25N3O3/c1-31-22-12-10-20(11-13-22)19-23(28-14-6-5-9-24(28)29)25(30)27-17-15-26(16-18-27)21-7-3-2-4-8-21/h2-14,19H,15-18H2,1H3/b23-19+