2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide

Systemtic Name: 2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide Openeye Name: 2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide CAS Name: 2-methyl-N-(6-octoxy-1-phenyl-4-pyridazinylidene)propanamide IUPAC Name: 2-methyl-N-(6-octoxy-1-phenylpyridazin-4-ylidene)propanamide Traditional Name: 2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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