2-[2-methoxy-6-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-6-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-6-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-6-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-6-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-6-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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