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

Systemtic Name: 4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-4-[(3-methoxyphenyl)hydrazono]-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)hydrazinylidene]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxonaphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-1-keto-4-[(3-methoxyphenyl)hydrazono]-2-naphthamide Formula: C35H33N3O4 MolecularWeight: 559.65422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C35H33N3O4/c1-5-35(2,3)23-13-17-26(18-14-23)42-27-19-15-24(16-20-27)36-34(40)31-22-32(29-11-6-7-12-30(29)33(31)39)38-37-25-9-8-10-28(21-25)41-4/h6-22,37H,5H2,1-4H3,(H,36,40)