7-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylidene]amino]oxyheptanenitrile

Systemtic Name: 7-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylidene]amino]oxyheptanenitrile Openeye Name: 7-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylene]amino]oxyheptanenitrile CAS Name: 7-[(Z)-[(4-methoxyphenyl)-(4-pyridazinyl)methylidene]amino]oxyheptanenitrile IUPAC Name: 7-[(Z)-[(4-methoxyphenyl)-pyridazin-4-ylmethylidene]amino]oxyheptanenitrile Traditional Name: 7-[(Z)-[(4-methoxyphenyl)-pyridazin-4-yl-methylene]amino]oxyenanthonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-24-18-9-7-16(8-10-18)19(17-11-13-21-22-15-17)23-25-14-6-4-2-3-5-12-20/h7-11,13,15H,2-6,14H2,1H3/b23-19-