N-[4-[(3-benzamido-4-methyl-phenyl)diazenyl]-2-methyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(3-benzamido-4-methyl-phenyl)diazenyl]-2-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-(3-benzamido-4-methyl-phenyl)azo-2-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[4-(3-benzamido-4-methylphenyl)azo-2-methylphenyl]-4-methylbenzamide IUPAC Name: N-[4-[(3-benzamido-4-methylphenyl)diazenyl]-2-methylphenyl]-4-methylbenzamide Traditional Name: N-[4-(3-benzamido-4-methyl-phenyl)azo-2-methyl-phenyl]-4-methyl-benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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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)C)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)C)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H26N4O2/c1-19-9-12-23(13-10-19)29(35)30-26-16-15-24(17-21(26)3)32-33-25-14-11-20(2)27(18-25)31-28(34)22-7-5-4-6-8-22/h4-18H,1-3H3,(H,30,35)(H,31,34)