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

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-3-phenyl-propanamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-phenylpropanamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]-3-phenyl-propionamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-17-8-12-20(13-9-17)25-26-22-16-18(2)10-14-21(22)24-23(27)15-11-19-6-4-3-5-7-19/h3-10,12-14,16H,11,15H2,1-2H3,(H,24,27)