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

Systemtic Name: 1-[(E)-3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(4-ethylpiperazine-1-carbonyl)-2-phenyl-vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(4-ethyl-1-piperazinyl)-3-oxo-1-phenylprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(4-ethylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(4-ethylpiperazine-1-carbonyl)-2-phenyl-vinyl]-2-pyridone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C20H23N3O2/c1-2-21-12-14-22(15-13-21)20(25)18(16-17-8-4-3-5-9-17)23-11-7-6-10-19(23)24/h3-11,16H,2,12-15H2,1H3/b18-16+