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

Systemtic Name: 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-17-7-5-6-10-21(17)26-23(29)27-24-15-18-11-13-20(14-12-18)30-16-22(28)25-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,25,28)(H2,26,27,29)