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

Systemtic Name: N-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-4-methyl-benzamide CAS Name: N-[4-(4-amino-2-methylphenyl)azo-2,6-dimethylphenyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-amino-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]-4-methylbenzamide Traditional Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-4-methyl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)N=NC3=C(C=C(C=C3)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)N=NC3=C(C=C(C=C3)N)C)C

InChI

InChI=1S/C23H24N4O/c1-14-5-7-18(8-6-14)23(28)25-22-16(3)12-20(13-17(22)4)26-27-21-10-9-19(24)11-15(21)2/h5-13H,24H2,1-4H3,(H,25,28)