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

Systemtic Name: (E)-3-[2-(4-aminophenyl)carbonylhydrazinyl]-N-(3-iodanylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(4-aminobenzoyl)hydrazino]-N-(3-iodophenyl)but-2-enamide CAS Name: (E)-3-[[(4-aminophenyl)-oxomethyl]hydrazo]-N-(3-iodophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-aminobenzoyl)hydrazinyl]-N-(3-iodophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(4-aminobenzoyl)hydrazino]-N-(3-iodophenyl)but-2-enamide Formula: C17H17IN4O2 MolecularWeight: 436.24695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)I)/NNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H17IN4O2/c1-11(9-16(23)20-15-4-2-3-13(18)10-15)21-22-17(24)12-5-7-14(19)8-6-12/h2-10,21H,19H2,1H3,(H,20,23)(H,22,24)/b11-9+