N'-(indol-3-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxy-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxy-acetohydrazide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC=C1C=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)NNC=C1C=NC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14(15-7-3-2-4-8-15)23-25-13-19(24)22-21-12-16-11-20-18-10-6-5-9-17(16)18/h2-12,21H,13H2,1H3,(H,22,24)/b16-12?,23-14-