3,5-dimethoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-5-8-18(9-6-15)25-26-22-11-16(2)7-10-21(22)24-23(27)17-12-19(28-3)14-20(13-17)29-4/h5-14H,1-4H3,(H,24,27)