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

Systemtic Name: 2-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[(E)-1-(p-tolyl)ethylideneamino]oxy-acetohydrazide CAS Name: 2-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(E)-1-(p-tolyl)ethylideneamino]oxy-acetohydrazide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC(=O)NNC2=C3C=CC=CC3=NC2=O)/C

InChI

InChI=1S/C19H18N4O3/c1-12-7-9-14(10-8-12)13(2)23-26-11-17(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)/b23-13+