N-[2-(4-methylphenyl)-2-oxidanylidene-1-[(4-phenyldiazenylphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)-2-oxidanylidene-1-[(4-phenyldiazenylphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-1-(4-phenylazoanilino)-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-methylphenyl)-2-oxo-1-(4-phenyldiazenylanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methylphenyl)-2-oxo-1-(4-phenyldiazenylanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(4-phenylazoanilino)-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N4O2S/c1-18-9-11-19(12-10-18)24(31)25(28-26(32)23-8-5-17-33-23)27-20-13-15-22(16-14-20)30-29-21-6-3-2-4-7-21/h2-17,25,27H,1H3,(H,28,32)