2-(4-tert-butylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C23H24N2O3 MolecularWeight: 376.44826

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-23(2,3)17-9-11-18(12-10-17)28-15-22(27)25-24-14-20-19-7-5-4-6-16(19)8-13-21(20)26/h4-14,24H,15H2,1-3H3,(H,25,27)