N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(N'-p-anisoylhydrazino)-2-phenyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-19-13-11-17(12-14-19)22(27)26-25-21(16-7-4-3-5-8-16)23(28)24-18-9-6-10-20(15-18)30-2/h3-15,21,25H,1-2H3,(H,24,28)(H,26,27)