(4E)-N-[4-(4-tert-butylphenoxy)phenyl]-1-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide

Systemtic Name: (4E)-N-[4-(4-tert-butylphenoxy)phenyl]-1-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Openeye Name: (4E)-N-[4-(4-tert-butylphenoxy)phenyl]-1-oxo-4-(phenylhydrazono)naphthalene-2-carboxamide CAS Name: (4E)-N-[4-(4-tert-butylphenoxy)phenyl]-1-oxo-4-(phenylhydrazinylidene)-2-naphthalenecarboxamide IUPAC Name: (4E)-N-[4-(4-tert-butylphenoxy)phenyl]-1-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Traditional Name: (4E)-N-[4-(4-tert-butylphenoxy)phenyl]-1-keto-4-(phenylhydrazono)-2-naphthamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C/C(=N\NC4=CC=CC=C4)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C33H29N3O3/c1-33(2,3)22-13-17-25(18-14-22)39-26-19-15-23(16-20-26)34-32(38)29-21-30(36-35-24-9-5-4-6-10-24)27-11-7-8-12-28(27)31(29)37/h4-21,35H,1-3H3,(H,34,38)/b36-30+