N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-1,2-dihydroacenaphthylene-5-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]acenaphthene-5-carbohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H24N2O4/c1-3-29-18-10-12-19(13-11-18)30-15(2)23(27)25-26-24(28)21-14-9-17-8-7-16-5-4-6-20(21)22(16)17/h4-6,9-15H,3,7-8H2,1-2H3,(H,25,27)(H,26,28)/t15-/m1/s1