ethyl (E)-4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-2-25-17(24)10-9-15(22)20-21-16(23)11-26-14-8-7-12-5-3-4-6-13(12)18(14)19/h3-10H,2,11H2,1H3,(H,20,22)(H,21,23)/b10-9+