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

Systemtic Name: 5-[(4-methoxyphenyl)diazenyl]-N-(4-methylphenyl)-N-phenyl-thiophen-2-amine Openeye Name: 5-(4-methoxyphenyl)azo-N-phenyl-N-(p-tolyl)thiophen-2-amine CAS Name: 5-(4-methoxyphenyl)azo-N-(4-methylphenyl)-N-phenyl-2-thiophenamine IUPAC Name: 5-[(4-methoxyphenyl)diazenyl]-N-(4-methylphenyl)-N-phenylthiophen-2-amine Traditional Name: [5-(4-methoxyphenyl)azo-2-thienyl]-phenyl-(p-tolyl)amine Formula: C24H21N3OS MolecularWeight: 399.50804

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)N=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3OS/c1-18-8-12-21(13-9-18)27(20-6-4-3-5-7-20)24-17-16-23(29-24)26-25-19-10-14-22(28-2)15-11-19/h3-17H,1-2H3