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

Systemtic Name: ethyl (E)-4-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O5/c1-3-22-15(21)7-6-13(19)17-18-14(20)9-23-12-5-4-11(16)8-10(12)2/h4-8H,3,9H2,1-2H3,(H,17,19)(H,18,20)/b7-6+