4-methyl-N-[3-[(4-methylphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 4-methyl-N-[4-phenylazo-3-(p-toluoylamino)phenyl]benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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