ethyl (E)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(3-iodo-4-methoxybenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H15IN2O5 MolecularWeight: 418.18377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)I

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC(=C(C=C1)OC)I

InChI

InChI=1S/C14H15IN2O5/c1-3-22-13(19)7-6-12(18)16-17-14(20)9-4-5-11(21-2)10(15)8-9/h4-8H,3H2,1-2H3,(H,16,18)(H,17,20)/b7-6+