2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(N'-p-anisoylhydrazino)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-16-8-12-19(13-9-16)24-23(28)21(17-6-4-3-5-7-17)25-26-22(27)18-10-14-20(29-2)15-11-18/h3-15,21,25H,1-2H3,(H,24,28)(H,26,27)