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

Systemtic Name: 3-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide Openeye Name: 3-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butanamide CAS Name: 3-methyl-N-(6-octoxy-1-phenyl-4-pyridazinylidene)butanamide IUPAC Name: 3-methyl-N-(6-octoxy-1-phenylpyridazin-4-ylidene)butanamide Traditional Name: 3-methyl-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)butyramide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-4-5-6-7-8-12-15-28-23-17-20(25-22(27)16-19(2)3)18-24-26(23)21-13-10-9-11-14-21/h9-11,13-14,17-19H,4-8,12,15-16H2,1-3H3