N-[4-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21N3O5/c1-12(23)20-15-6-4-13(5-7-15)8-18(24)21-22-19(25)14-9-16(26-2)11-17(10-14)27-3/h4-7,9-11H,8H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)