N-(3-iodanylphenyl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(3-iodanylphenyl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(3-iodophenyl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-2-enamide CAS Name: N-(3-iodophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-iodophenyl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(3-iodophenyl)-3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-2-enamide Formula: C19H20IN3O4 MolecularWeight: 481.28427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)I)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)I)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20IN3O4/c1-13(10-18(24)21-15-5-3-4-14(20)11-15)22-23-19(25)12-27-17-8-6-16(26-2)7-9-17/h3-11,22H,12H2,1-2H3,(H,21,24)(H,23,25)