2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N,2-diphenyl-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-N,2-diphenyl-acetamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-N,2-diphenylacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-N,2-diphenylacetamide Traditional Name: 2-(N'-p-anisoylhydrazino)-N,2-diphenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-19-14-12-17(13-15-19)21(26)25-24-20(16-8-4-2-5-9-16)22(27)23-18-10-6-3-7-11-18/h2-15,20,24H,1H3,(H,23,27)(H,25,26)