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

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-acetohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-12(13-7-9-14(26-2)10-8-13)23-27-11-17(24)21-22-18-15-5-3-4-6-16(15)20-19(18)25/h3-10H,11H2,1-2H3,(H,21,24)(H,20,22,25)/b23-12+