(Z)-4-diazonio-1,7-bis(4-methylphenyl)-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-1,7-bis(4-methylphenyl)-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-4-diazonio-5-oxo-1,7-bis(p-tolyl)hept-3-en-3-olate CAS Name: (Z)-4-diazonio-1,7-bis(4-methylphenyl)-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-4-diazonio-1,7-bis(4-methylphenyl)-5-oxohept-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-1,7-bis(p-tolyl)hept-3-en-3-olate Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=C(C(=O)CCC2=CC=C(C=C2)C)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC/C(=C(\C(=O)CCC2=CC=C(C=C2)C)/[N+]#N)/[O-]

InChI

InChI=1S/C21H22N2O2/c1-15-3-7-17(8-4-15)11-13-19(24)21(23-22)20(25)14-12-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3