2-cyano-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-cyano-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-2-cyano-acetohydrazide CAS Name: 2-cyano-N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-cyano-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-2-cyano-acetohydrazide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)CC#N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)CC#N)/C=N3

InChI

InChI=1S/C19H16N4O2/c20-9-8-19(24)23-22-12-15-11-21-18-10-16(6-7-17(15)18)25-13-14-4-2-1-3-5-14/h1-7,10-12,22H,8,13H2,(H,23,24)/b15-12+