(Z)-1-methoxy-3-[naphthalen-1-ylcarbonyl(phenyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-3-[naphthalen-1-ylcarbonyl(phenyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-[N-(naphthalene-1-carbonyl)anilino]-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-(N-[1-naphthalenyl(oxo)methyl]anilino)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-[N-(naphthalene-1-carbonyl)anilino]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-3-[N-(1-naphthoyl)anilino]prop-1-ene-2-diazonium Formula: C21H16N3O4+ MolecularWeight: 374.36944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32)\[N+]#N)/O

InChI

InChI=1S/C21H15N3O4/c1-28-21(27)18(23-22)20(26)24(15-10-3-2-4-11-15)19(25)17-13-7-9-14-8-5-6-12-16(14)17/h2-13H,1H3/p+1