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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)/C=C/C(=O)O)Br

InChI

InChI=1S/C15H17BrN2O5/c1-9(2)10-3-4-12(11(16)7-10)23-8-14(20)18-17-13(19)5-6-15(21)22/h3-7,9H,8H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/b6-5+