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

Systemtic Name: 3-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3-methoxy-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-7-10-18(11-8-15)24-25-21-13-16(2)9-12-20(21)23-22(26)17-5-4-6-19(14-17)27-3/h4-14H,1-3H3,(H,23,26)