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

Systemtic Name: 2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide Openeye Name: 2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide CAS Name: 2-methyl-N-(6-octoxy-1-phenyl-4-pyridazinylidene)butanamide IUPAC Name: 2-methyl-N-(6-octoxy-1-phenylpyridazin-4-ylidene)butanamide Traditional Name: 2-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butyramide Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-4-6-7-8-9-13-16-28-22-17-20(25-23(27)19(3)5-2)18-24-26(22)21-14-11-10-12-15-21/h10-12,14-15,17-19H,4-9,13,16H2,1-3H3