N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)butanamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)butanamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butyramide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=NC(=O)CCC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC(=NC(=O)CCC)C=NN1C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O2/c1-3-5-6-7-8-12-16-27-22-17-19(24-21(26)13-4-2)18-23-25(22)20-14-10-9-11-15-20/h9-11,14-15,17-18H,3-8,12-13,16H2,1-2H3