N-(4-methylphenyl)-5-[(4-nitrophenyl)diazenyl]-N-phenyl-thiophen-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[(4-nitrophenyl)diazenyl]-N-phenyl-thiophen-2-amine Openeye Name: 5-(4-nitrophenyl)azo-N-phenyl-N-(p-tolyl)thiophen-2-amine CAS Name: N-(4-methylphenyl)-5-(4-nitrophenyl)azo-N-phenyl-2-thiophenamine IUPAC Name: N-(4-methylphenyl)-5-[(4-nitrophenyl)diazenyl]-N-phenylthiophen-2-amine Traditional Name: [5-(4-nitrophenyl)azo-2-thienyl]-phenyl-(p-tolyl)amine Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2S/c1-17-7-11-20(12-8-17)26(19-5-3-2-4-6-19)23-16-15-22(30-23)25-24-18-9-13-21(14-10-18)27(28)29/h2-16H,1H3