6-[(Z)-[phenyl(pyridazin-3-yl)methylidene]amino]oxyhexanenitrile

Systemtic Name: 6-[(Z)-[phenyl(pyridazin-3-yl)methylidene]amino]oxyhexanenitrile Openeye Name: 6-[(Z)-[phenyl(pyridazin-3-yl)methylene]amino]oxyhexanenitrile CAS Name: 6-[(Z)-[phenyl(3-pyridazinyl)methylidene]amino]oxyhexanenitrile IUPAC Name: 6-[(Z)-[phenyl(pyridazin-3-yl)methylidene]amino]oxyhexanenitrile Traditional Name: 6-[(Z)-[phenyl(pyridazin-3-yl)methylene]amino]oxyhexanenitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCCCCC#N)C2=NN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCCCCC#N)/C2=NN=CC=C2

InChI

InChI=1S/C17H18N4O/c18-12-6-1-2-7-14-22-21-17(15-9-4-3-5-10-15)16-11-8-13-19-20-16/h3-5,8-11,13H,1-2,6-7,14H2/b21-17-