(Z)-1-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-1-olate

Systemtic Name: (Z)-1-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-1-olate Openeye Name: (Z)-3-anilino-1-(4-methylpiperazin-4-ium-1-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-anilino-1-(4-methyl-1-piperazin-4-iumyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-anilino-1-(4-methylpiperazin-4-ium-1-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-anilino-3-keto-1-(4-methylpiperazin-4-ium-1-yl)prop-1-en-1-olate Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=CC(=O)NC2=CC=CC=C2)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)/C(=C/C(=O)NC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H19N3O2/c1-16-7-9-17(10-8-16)14(19)11-13(18)15-12-5-3-2-4-6-12/h2-6,11,19H,7-10H2,1H3,(H,15,18)/b14-11-