ethyl (E)-3-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-2-ethyl-but-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-2-ethyl-but-2-enoate Openeye Name: ethyl (E)-3-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-2-ethyl-but-2-enoate CAS Name: (E)-3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-2-ethyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-2-ethylbut-2-enoate Traditional Name: (E)-3-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-2-ethyl-but-2-enoic acid ethyl ester Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-4-15(20(25)26-5-2)13(3)22-23-18(24)12-27-17-11-10-14-8-6-7-9-16(14)19(17)21/h6-11,22H,4-5,12H2,1-3H3,(H,23,24)/b15-13+