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

Systemtic Name: (Z)-3-[2-(4-iodophenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (Z)-3-[2-(4-iodobenzoyl)hydrazino]-N-(4-methoxyphenyl)but-2-enamide CAS Name: (Z)-3-[[(4-iodophenyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (Z)-3-[2-(4-iodobenzoyl)hydrazinyl]-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (Z)-3-[N'-(4-iodobenzoyl)hydrazino]-N-(4-methoxyphenyl)but-2-enamide Formula: C18H18IN3O3 MolecularWeight: 451.25829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18IN3O3/c1-12(21-22-18(24)13-3-5-14(19)6-4-13)11-17(23)20-15-7-9-16(25-2)10-8-15/h3-11,21H,1-2H3,(H,20,23)(H,22,24)/b12-11-