(2R)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-[(2-oxo-1-naphthylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(4-pentoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-amoxyphenoxy)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O4/c1-3-4-7-16-30-20-11-13-21(14-12-20)31-18(2)25(29)27-26-17-23-22-9-6-5-8-19(22)10-15-24(23)28/h5-6,8-15,17-18,26H,3-4,7,16H2,1-2H3,(H,27,29)/t18-/m1/s1