N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(3,4-diethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(3,4-diethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(3,4-diethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(3,4-diethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide Formula: C24H25BrN2O5 MolecularWeight: 501.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OCC

InChI

InChI=1S/C24H25BrN2O5/c1-3-30-19-11-9-16(13-21(19)31-4-2)14-22(28)26-27-23(29)15-32-20-12-10-17-7-5-6-8-18(17)24(20)25/h5-13H,3-4,14-15H2,1-2H3,(H,26,28)(H,27,29)