2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-12(13-8-9-16(27-2)17(10-13)28-3)24-29-11-18(25)22-23-19-14-6-4-5-7-15(14)21-20(19)26/h4-10H,11H2,1-3H3,(H,22,25)(H,21,23,26)/b24-12+