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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-iodophenyl)but-3-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-iodophenyl)but-3-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-iodophenyl)-3-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(4-iodophenyl)but-3-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)hydrazino]-N-(4-iodophenyl)but-3-enamide Formula: C19H20IN3O4 MolecularWeight: 481.28427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O4/c1-12(10-18(24)21-14-6-4-13(20)5-7-14)22-23-19(25)16-9-8-15(26-2)11-17(16)27-3/h4-9,11,22H,1,10H2,2-3H3,(H,21,24)(H,23,25)