(Z)-1,3-dimethoxy-2-[methyl-(phenylmethylidene)azaniumyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dimethoxy-2-[methyl-(phenylmethylidene)azaniumyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-[benzylidene(methyl)ammonio]-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-2-[methyl-(phenylmethylene)ammonio]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-[benzylidene(methyl)azaniumyl]-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-[benzal(methyl)ammonio]-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC=CC=C1)C(=C([O-])OC)C(=O)OC

Isomeric SMILES

C[N+](=CC1=CC=CC=C1)/C(=C(/[O-])\OC)/C(=O)OC

InChI

InChI=1S/C13H15NO4/c1-14(9-10-7-5-4-6-8-10)11(12(15)17-2)13(16)18-3/h4-9H,1-3H3