ethyl (3E)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-17(23)10-12(2)20-21-16(22)11-25-15-9-8-13-6-4-5-7-14(13)18(15)19/h4-9H,3,10-11H2,1-2H3,(H,21,22)/b20-12+