2-methyl-N-[3-[(2-methylphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[(2-methylphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 2-methyl-N-[3-[(2-methylbenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(2-methylphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(2-methylbenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 2-methyl-N-[3-(o-toluoylamino)-4-phenylazo-phenyl]benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C

InChI

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