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

Systemtic Name: N-[1-[2-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H32IN3O5 MolecularWeight: 581.44315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)I)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)I)OC(C)C

InChI

InChI=1S/C25H32IN3O5/c1-7-33-21-13-17(12-20(26)23(21)34-16(4)5)14-27-29-25(31)22(15(2)3)28-24(30)18-8-10-19(32-6)11-9-18/h8-16,22H,7H2,1-6H3,(H,28,30)(H,29,31)