(E)-1-diazonio-3-[[3-[(2-hydroxyphenyl)methyl-[2-(4-methylphenyl)sulfanylethanoyl]amino]phenyl]amino]-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[[3-[(2-hydroxyphenyl)methyl-[2-(4-methylphenyl)sulfanylethanoyl]amino]phenyl]amino]-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[3-[(2-hydroxyphenyl)methyl-[2-(p-tolylsulfanyl)acetyl]amino]anilino]-3-oxo-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[3-[(2-hydroxyphenyl)methyl-[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]anilino]-3-oxo-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[3-[(2-hydroxyphenyl)methyl-[2-(4-methylphenyl)sulfanylacetyl]amino]anilino]-3-oxoprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-3-[3-[[2-(p-tolylthio)acetyl]-salicyl-amino]anilino]prop-1-en-2-olate Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC(=C3)NC(=O)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC(=C3)NC(=O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C25H22N4O4S/c1-17-9-11-21(12-10-17)34-16-24(32)29(15-18-5-2-3-8-22(18)30)20-7-4-6-19(13-20)28-25(33)23(31)14-27-26/h2-14H,15-16H2,1H3,(H2-,28,30,31,33)/b23-14+