3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-phenyl-but-3-enamide

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-phenyl-but-3-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-phenyl-but-3-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-phenyl-3-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-phenylbut-3-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-phenyl-but-3-enamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(11-18(23)20-14-7-5-4-6-8-14)21-22-19(24)16-10-9-15(25-2)12-17(16)26-3/h4-10,12,21H,1,11H2,2-3H3,(H,20,23)(H,22,24)