[(Z)-1,3-dimethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-methyl-(phenylmethylidene)azanium

Systemtic Name: [(Z)-1,3-dimethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-methyl-(phenylmethylidene)azanium Openeye Name: benzylidene-[(Z)-2-hydroxy-2-methoxy-1-methoxycarbonyl-vinyl]-methyl-ammonium CAS Name: [(Z)-1-hydroxy-1,3-dimethoxy-3-oxoprop-1-en-2-yl]-methyl-(phenylmethylene)ammonium IUPAC Name: benzylidene-[(Z)-1-hydroxy-1,3-dimethoxy-3-oxoprop-1-en-2-yl]-methylazanium Traditional Name: benzal-[(Z)-1-carbomethoxy-2-hydroxy-2-methoxy-vinyl]-methyl-ammonium Formula: C13H16NO4+ MolecularWeight: 250.27044

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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/p+1