2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N4O4/c1-17-8-6-7-11-20(17)27-24(30)28-25-15-18-12-13-21(22(14-18)31-2)32-16-23(29)26-19-9-4-3-5-10-19/h3-15H,16H2,1-2H3,(H,26,29)(H2,27,28,30)