2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C23H23BrN2O3/c1-23(2,3)16-9-11-21(19(24)12-16)29-14-22(28)26-25-13-18-17-7-5-4-6-15(17)8-10-20(18)27/h4-13,25H,14H2,1-3H3,(H,26,28)