N'-[(Z)-indol-3-ylidenemethyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanehydrazide Openeye Name: 2-[(E)-benzylideneamino]oxy-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-[(E)-(phenylmethylene)amino]oxyacetohydrazide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-[(E)-benzalamino]oxy-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2/c23-18(13-24-21-10-14-6-2-1-3-7-14)22-20-12-15-11-19-17-9-5-4-8-16(15)17/h1-12,20H,13H2,(H,22,23)/b15-12+,21-10+