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

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-(4-methyl-1-piperazin-4-iumyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]-2-pyridone Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)OC)N3C=CC=CC3=O

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)OC)/N3C=CC=CC3=O

InChI

InChI=1S/C20H23N3O3/c1-21-11-13-22(14-12-21)20(25)18(23-10-4-3-5-19(23)24)15-16-6-8-17(26-2)9-7-16/h3-10,15H,11-14H2,1-2H3/p+1/b18-15+