3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3-iodanylphenyl)but-3-enamide

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3-iodanylphenyl)but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(3-iodophenyl)but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(3-iodophenyl)-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(3-iodophenyl)but-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(3-iodophenyl)but-3-enamide Formula: C19H19IN4O3 MolecularWeight: 478.28363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C19H19IN4O3/c1-12(10-18(26)22-17-5-3-4-15(20)11-17)23-24-19(27)14-6-8-16(9-7-14)21-13(2)25/h3-9,11,23H,1,10H2,2H3,(H,21,25)(H,22,26)(H,24,27)