ethyl (E)-4-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br

InChI

InChI=1S/C17H21BrN2O5/c1-4-24-17(23)8-7-15(21)19-20-16(22)10-25-14-6-5-12(11(2)3)9-13(14)18/h5-9,11H,4,10H2,1-3H3,(H,19,21)(H,20,22)/b8-7+