(Z)-3,4-bis(4-methylphenyl)-4-oxidanylidene-1-phenylazanyl-2-pyridin-1-ium-1-yl-but-1-ene-1-thiolate

Systemtic Name: (Z)-3,4-bis(4-methylphenyl)-4-oxidanylidene-1-phenylazanyl-2-pyridin-1-ium-1-yl-but-1-ene-1-thiolate Openeye Name: (Z)-1-anilino-4-oxo-3,4-bis(p-tolyl)-2-pyridin-1-ium-1-yl-but-1-ene-1-thiolate CAS Name: (Z)-1-anilino-3,4-bis(4-methylphenyl)-4-oxo-2-(1-pyridin-1-iumyl)-1-butene-1-thiolate IUPAC Name: (Z)-1-anilino-3,4-bis(4-methylphenyl)-4-oxo-2-pyridin-1-ium-1-ylbut-1-ene-1-thiolate Traditional Name: (Z)-1-anilino-4-keto-3,4-bis(p-tolyl)-2-pyridin-1-ium-1-yl-but-1-ene-1-thiolate Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)C(=C(NC3=CC=CC=C3)[S-])[N+]4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)/C(=C(\NC3=CC=CC=C3)/[S-])/[N+]4=CC=CC=C4

InChI

InChI=1S/C29H26N2OS/c1-21-11-15-23(16-12-21)26(28(32)24-17-13-22(2)14-18-24)27(31-19-7-4-8-20-31)29(33)30-25-9-5-3-6-10-25/h3-20,26,30H,1-2H3/b29-27-