(Z)-2-diazonio-1-methoxy-3-[naphthalen-1-ylcarbonyl(phenyl)amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[naphthalen-1-ylcarbonyl(phenyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-[N-(naphthalene-1-carbonyl)anilino]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(N-[1-naphthalenyl(oxo)methyl]anilino)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-[N-(naphthalene-1-carbonyl)anilino]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-[N-(1-naphthoyl)anilino]prop-1-en-1-olate Formula: C21H15N3O4 MolecularWeight: 373.3615

Click to see the large picture

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