4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylheptan-2-yl)phenoxy]phenyl]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylheptan-2-yl)phenoxy]phenyl]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylhexyl)phenoxy]phenyl]-4-[(3-methoxyphenyl)hydrazono]-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylheptan-2-yl)phenoxy]phenyl]-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylheptan-2-yl)phenoxy]phenyl]-1-oxonaphthalene-2-carboxamide Traditional Name: N-[4-[4-(1,1-dimethylhexyl)phenoxy]phenyl]-1-keto-4-[(3-methoxyphenyl)hydrazono]-2-naphthamide Formula: C38H39N3O4 MolecularWeight: 601.73396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NNC4=CC(=CC=C4)OC)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NNC4=CC(=CC=C4)OC)C5=CC=CC=C5C3=O

InChI

InChI=1S/C38H39N3O4/c1-5-6-9-23-38(2,3)26-15-19-29(20-16-26)45-30-21-17-27(18-22-30)39-37(43)34-25-35(32-13-7-8-14-33(32)36(34)42)41-40-28-11-10-12-31(24-28)44-4/h7-8,10-22,24-25,40H,5-6,9,23H2,1-4H3,(H,39,43)