N-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]benzamide

Systemtic Name: N-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]benzamide Openeye Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]benzamide CAS Name: N-[4-(4-amino-2-methylphenyl)azo-2,6-dimethylphenyl]benzamide IUPAC Name: N-[4-[(4-amino-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]benzamide Traditional Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2)C)N=NC3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2)C)N=NC3=C(C=C(C=C3)N)C

InChI

InChI=1S/C22H22N4O/c1-14-11-18(23)9-10-20(14)26-25-19-12-15(2)21(16(3)13-19)24-22(27)17-7-5-4-6-8-17/h4-13H,23H2,1-3H3,(H,24,27)