phenethyl 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H23BrN2O5/c25-24-19-9-5-4-8-18(19)10-11-20(24)32-16-22(29)27-26-21(28)12-13-23(30)31-15-14-17-6-2-1-3-7-17/h1-11H,12-16H2,(H,26,28)(H,27,29)