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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

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