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

Systemtic Name: 2,2-dimethyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide Openeye Name: 2,2-dimethyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide CAS Name: 2,2-dimethyl-N-(6-octoxy-1-phenyl-4-pyridazinylidene)propanamide IUPAC Name: 2,2-dimethyl-N-(6-octoxy-1-phenylpyridazin-4-ylidene)propanamide Traditional Name: 2,2-dimethyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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