N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-acetohydrazide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\OCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19BrN4O5/c1-11(12-4-7-16(28-2)17(8-12)29-3)25-30-10-18(26)23-24-19-14-9-13(21)5-6-15(14)22-20(19)27/h4-9H,10H2,1-3H3,(H,23,26)(H,22,24,27)/b25-11+