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

Systemtic Name: N-(4-methylphenyl)-2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H24N4O3/c1-17-7-11-20(12-8-17)26-23(29)16-31-21-13-9-19(10-14-21)15-25-28-24(30)27-22-6-4-3-5-18(22)2/h3-15H,16H2,1-2H3,(H,26,29)(H2,27,28,30)