methyl (2E)-3-[3-bromanyl-5-[2-bromanyl-4-[(2E)-3-oxidanyl-2-phenylmethoxyimino-propyl]phenoxy]-4-methoxy-phenyl]-2-phenylmethoxyimino-propanoate

Systemtic Name: methyl (2E)-3-[3-bromanyl-5-[2-bromanyl-4-[(2E)-3-oxidanyl-2-phenylmethoxyimino-propyl]phenoxy]-4-methoxy-phenyl]-2-phenylmethoxyimino-propanoate Openeye Name: methyl (2E)-2-benzyloxyimino-3-[3-[4-[(2E)-2-benzyloxyimino-3-hydroxy-propyl]-2-bromo-phenoxy]-5-bromo-4-methoxy-phenyl]propanoate CAS Name: (2E)-3-[3-bromo-5-[2-bromo-4-[(2E)-3-hydroxy-2-phenylmethoxyiminopropyl]phenoxy]-4-methoxyphenyl]-2-phenylmethoxyiminopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-[3-bromo-5-[2-bromo-4-[(2E)-3-hydroxy-2-phenylmethoxyiminopropyl]phenoxy]-4-methoxyphenyl]-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-[3-[4-[(2E)-2-benzyloximino-3-hydroxy-propyl]-2-bromo-phenoxy]-5-bromo-4-methoxy-phenyl]propionic acid methyl ester Formula: C34H32Br2N2O7 MolecularWeight: 740.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CC(=NOCC2=CC=CC=C2)C(=O)OC)OC3=C(C=C(C=C3)CC(=NOCC4=CC=CC=C4)CO)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C/C(=N\OCC2=CC=CC=C2)/C(=O)OC)OC3=C(C=C(C=C3)C/C(=N\OCC4=CC=CC=C4)/CO)Br

InChI

InChI=1S/C34H32Br2N2O7/c1-41-33-29(36)17-26(18-30(34(40)42-2)38-44-22-24-11-7-4-8-12-24)19-32(33)45-31-14-13-25(16-28(31)35)15-27(20-39)37-43-21-23-9-5-3-6-10-23/h3-14,16-17,19,39H,15,18,20-22H2,1-2H3/b37-27+,38-30+