N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)N=NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)N=NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H25N3O3/c1-4-24(29)19-8-12-21(13-9-19)31-16-25(30)26-22-14-7-18(3)15-23(22)28-27-20-10-5-17(2)6-11-20/h5-15H,4,16H2,1-3H3,(H,26,30)