N-[4-[(4-benzamidophenyl)diazenyl]-2-methyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(4-benzamidophenyl)diazenyl]-2-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-(4-benzamidophenyl)azo-2-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[4-(4-benzamidophenyl)azo-2-methylphenyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-benzamidophenyl)diazenyl]-2-methylphenyl]-4-methylbenzamide Traditional Name: N-[4-(4-benzamidophenyl)azo-2-methyl-phenyl]-4-methyl-benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H24N4O2/c1-19-8-10-22(11-9-19)28(34)30-26-17-16-25(18-20(26)2)32-31-24-14-12-23(13-15-24)29-27(33)21-6-4-3-5-7-21/h3-18H,1-2H3,(H,29,33)(H,30,34)