4-[(4-dimethylaminophenyl)diazenyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-(p-tolyl)benzamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-(p-tolyl)benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-16-4-8-18(9-5-16)23-22(27)17-6-10-19(11-7-17)24-25-20-12-14-21(15-13-20)26(2)3/h4-15H,1-3H3,(H,23,27)