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

Systemtic Name: N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: N-[3-methyl-4-(o-tolylazo)phenyl]benzamide CAS Name: N-[3-methyl-4-(2-methylphenyl)azophenyl]benzamide IUPAC Name: N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: N-[3-methyl-4-(o-tolylazo)phenyl]benzamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O/c1-15-8-6-7-11-19(15)23-24-20-13-12-18(14-16(20)2)22-21(25)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,22,25)