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

Systemtic Name: 3-[2-(3-iodanylphenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide Openeye Name: 3-[2-(3-iodobenzoyl)hydrazino]-N-(p-tolyl)but-2-enamide CAS Name: 3-[[(3-iodophenyl)-oxomethyl]hydrazo]-N-(4-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(3-iodobenzoyl)hydrazinyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-iodobenzoyl)hydrazino]-N-(p-tolyl)but-2-enamide Formula: C18H18IN3O2 MolecularWeight: 435.25889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C18H18IN3O2/c1-12-6-8-16(9-7-12)20-17(23)10-13(2)21-22-18(24)14-4-3-5-15(19)11-14/h3-11,21H,1-2H3,(H,20,23)(H,22,24)