(4-methylphenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate

Systemtic Name: (4-methylphenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate Openeye Name: p-tolyl 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidate CAS Name: 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidate Traditional Name: 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidic acid p-tolyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C23H21NO3/c1-16-8-12-20(13-9-16)27-23(22-7-5-4-6-21(22)17(2)25)24-18-10-14-19(26-3)15-11-18/h4-15H,1-3H3