N-(4-iodophenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(4-iodophenyl)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(4-iodophenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(4-iodophenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-iodophenyl)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(4-iodophenyl)-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C19H20IN3O3 MolecularWeight: 465.28487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C19H20IN3O3/c1-13-5-3-4-6-17(13)26-12-19(25)23-22-14(2)11-18(24)21-16-9-7-15(20)8-10-16/h3-10,22H,2,11-12H2,1H3,(H,21,24)(H,23,25)