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

Systemtic Name: 3-phenylpropyl 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 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 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 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 3-phenylpropyl ester Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O5/c26-25-20-11-5-4-10-19(20)12-13-21(25)33-17-23(30)28-27-22(29)14-15-24(31)32-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-13H,6,9,14-17H2,(H,27,29)(H,28,30)