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

Systemtic Name: 1-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(4-methyl-1-piperazinyl)-3-oxo-1-phenylprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]-2-pyridone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O2/c1-20-11-13-21(14-12-20)19(24)17(15-16-7-3-2-4-8-16)22-10-6-5-9-18(22)23/h2-10,15H,11-14H2,1H3/b17-15+