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

Systemtic Name: 1-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-dimethylaminophenyl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-dimethylaminophenyl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]-2-pyridone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-27(2)22-13-11-21(12-14-22)20-24(30-15-7-6-10-25(30)31)26(32)29-18-16-28(17-19-29)23-8-4-3-5-9-23/h3-15,20H,16-19H2,1-2H3/b24-20+