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

Systemtic Name: 3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3-methyl-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-15-7-10-19(11-8-15)24-25-21-14-17(3)9-12-20(21)23-22(26)18-6-4-5-16(2)13-18/h4-14H,1-3H3,(H,23,26)