N-[1-[2-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30IN3O5 MolecularWeight: 567.41657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C24H30IN3O5/c1-6-11-33-22-19(25)12-16(13-20(22)32-5)14-26-28-24(30)21(15(2)3)27-23(29)17-7-9-18(31-4)10-8-17/h7-10,12-15,21H,6,11H2,1-5H3,(H,27,29)(H,28,30)