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

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(E)-p-anisylideneamino]oxy-acetohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-25-13-8-6-12(7-9-13)10-19-26-11-16(23)21-22-17-14-4-2-3-5-15(14)20-18(17)24/h2-10H,11H2,1H3,(H,21,23)(H,20,22,24)/b19-10+