3-[(4-methoxyphenyl)amino]-2-phenyl-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-phenyl-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Openeye Name: 3-(4-methoxyanilino)-2-phenyl-5-[(6-thioxocyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate CAS Name: 3-(4-methoxyanilino)-2-phenyl-5-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)methyl]-4-imidazololate IUPAC Name: 3-(4-methoxyanilino)-2-phenyl-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Traditional Name: 3-(p-anisidino)-2-phenyl-5-[(6-thioxocyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Formula: C23H18N3O2S- MolecularWeight: 400.47292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=C(N=C2C3=CC=CC=C3)C=C4C=CC=CC4=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=C(N=C2C3=CC=CC=C3)C=C4C=CC=CC4=S)[O-]

InChI

InChI=1S/C23H19N3O2S/c1-28-19-13-11-18(12-14-19)25-26-22(16-7-3-2-4-8-16)24-20(23(26)27)15-17-9-5-6-10-21(17)29/h2-15,25,27H,1H3/p-1