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

Systemtic Name: N-(2-ethylphenyl)-3-[2-(4-iodophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(4-iodobenzoyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[[(4-iodophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(4-iodobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-[N'-(4-iodobenzoyl)hydrazino]but-2-enamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C19H20IN3O2/c1-3-14-6-4-5-7-17(14)21-18(24)12-13(2)22-23-19(25)15-8-10-16(20)11-9-15/h4-12,22H,3H2,1-2H3,(H,21,24)(H,23,25)