6-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylidene]amino]oxyhexanenitrile

Systemtic Name: 6-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylidene]amino]oxyhexanenitrile Openeye Name: 6-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylene]amino]oxyhexanenitrile CAS Name: 6-[(Z)-[(4-methoxyphenyl)-(4-pyridazinyl)methylidene]amino]oxyhexanenitrile IUPAC Name: 6-[(Z)-[(4-methoxyphenyl)-pyridazin-4-ylmethylidene]amino]oxyhexanenitrile Traditional Name: 6-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylene]amino]oxyhexanenitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCCCCCC#N)C2=CN=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCCCCCC#N)/C2=CN=NC=C2

InChI

InChI=1S/C18H20N4O2/c1-23-17-8-6-15(7-9-17)18(16-10-12-20-21-14-16)22-24-13-5-3-2-4-11-19/h6-10,12,14H,2-5,13H2,1H3/b22-18-