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

Systemtic Name: N'-(indol-2-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-(indol-2-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxy-acetohydrazide CAS Name: N'-(2-indolylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetohydrazide IUPAC Name: N'-(indol-2-ylidenemethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetohydrazide Traditional Name: N'-(indol-2-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=C2C=CC=CC2=N1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)NNC=C1C=C2C=CC=CC2=N1)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14(15-7-3-2-4-8-15)23-25-13-19(24)22-20-12-17-11-16-9-5-6-10-18(16)21-17/h2-12,20H,13H2,1H3,(H,22,24)/b17-12?,23-14-