2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(E)-veratrylideneamino]oxy-acetohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NNC2=C3C=CC=CC3=NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NNC2=C3C=CC=CC3=NC2=O)OC

InChI

InChI=1S/C19H18N4O5/c1-26-15-8-7-12(9-16(15)27-2)10-20-28-11-17(24)22-23-18-13-5-3-4-6-14(13)21-19(18)25/h3-10H,11H2,1-2H3,(H,22,24)(H,21,23,25)/b20-10+