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

Systemtic Name: N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(2-oxo-1-naphthylidene)methyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-2-5-16-8-11-18(12-9-16)27-15-22(26)24-23-14-20-19-7-4-3-6-17(19)10-13-21(20)25/h3-4,6-14,23H,2,5,15H2,1H3,(H,24,26)/b20-14+