(4Z)-N-[4-(2-iodanyl-4-pentyl-phenoxy)butyl]-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-[4-(2-iodanyl-4-pentyl-phenoxy)butyl]-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-[4-(2-iodo-4-pentyl-phenoxy)butyl]-4-[(4-methoxyphenyl)hydrazono]-3-methyl-1-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-[4-(2-iodo-4-pentylphenoxy)butyl]-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-[4-(2-iodo-4-pentylphenoxy)butyl]-4-[(4-methoxyphenyl)hydrazinylidene]-3-methyl-1-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-[4-(4-amyl-2-iodo-phenoxy)butyl]-1-keto-4-[(4-methoxyphenyl)hydrazono]-3-methyl-2-naphthamide Formula: C34H38IN3O4 MolecularWeight: 679.58769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C(=NNC3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O)C)I

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(/C(=N/NC3=CC=C(C=C3)OC)/C4=CC=CC=C4C2=O)C)I

InChI

InChI=1S/C34H38IN3O4/c1-4-5-6-11-24-14-19-30(29(35)22-24)42-21-10-9-20-36-34(40)31-23(2)32(27-12-7-8-13-28(27)33(31)39)38-37-25-15-17-26(41-3)18-16-25/h7-8,12-19,22,37H,4-6,9-11,20-21H2,1-3H3,(H,36,40)/b38-32-