N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-naphthamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O5/c1-3-31-20-10-12-21(13-11-20)32-16(2)23(29)27-26-22(28)15-25-24(30)19-9-8-17-6-4-5-7-18(17)14-19/h4-14,16H,3,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)/t16-/m1/s1