N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)cyclooctanecarboxamide

Systemtic Name: N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)cyclooctanecarboxamide Openeye Name: N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)cyclooctanecarboxamide CAS Name: N-(1-phenyl-6-propoxy-4-pyridazinylidene)cyclooctanecarboxamide IUPAC Name: N-(1-phenyl-6-propoxypyridazin-4-ylidene)cyclooctanecarboxamide Traditional Name: N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)cyclooctanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)C2CCCCCCC2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=O)C2CCCCCCC2)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-2-15-27-21-16-19(17-23-25(21)20-13-9-6-10-14-20)24-22(26)18-11-7-4-3-5-8-12-18/h6,9-10,13-14,16-18H,2-5,7-8,11-12,15H2,1H3