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

Systemtic Name: N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-pentylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(2-oxo-1-naphthylidene)methyl]-2-(4-pentylphenoxy)acetohydrazide CAS Name: N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-2-(4-pentylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-2-(4-pentylphenoxy)acetohydrazide Traditional Name: 2-(4-amylphenoxy)-N'-[(E)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-2-3-4-7-18-10-13-20(14-11-18)29-17-24(28)26-25-16-22-21-9-6-5-8-19(21)12-15-23(22)27/h5-6,8-16,25H,2-4,7,17H2,1H3,(H,26,28)/b22-16+