(4Z)-4-[(5-tert-butyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(5-tert-butyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-tert-butyl-2-hydroxy-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-tert-butyl-2-hydroxyphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-tert-butyl-2-hydroxyphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-tert-butyl-2-hydroxy-phenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-27(2,3)18-13-14-23(31)22(16-18)29-30-24-20-12-8-7-9-17(20)15-21(25(24)32)26(33)28-19-10-5-4-6-11-19/h4-16,29,31H,1-3H3,(H,28,33)/b30-24-