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

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)-2-phenyl-ethanamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)-2-phenyl-acetamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)-2-phenylacetamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)-2-phenylacetamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)-2-phenyl-acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=NC(=O)CC2=CC=CC=C2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC(=NC(=O)CC2=CC=CC=C2)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O2/c1-2-3-4-5-6-13-18-31-26-20-23(21-27-29(26)24-16-11-8-12-17-24)28-25(30)19-22-14-9-7-10-15-22/h7-12,14-17,20-21H,2-6,13,18-19H2,1H3