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

Systemtic Name: 2-(4-methylphenyl)-N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(6-octoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(6-octoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)-2-(p-tolyl)acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-3-4-5-6-7-11-18-32-27-20-24(21-28-30(27)25-12-9-8-10-13-25)29-26(31)19-23-16-14-22(2)15-17-23/h8-10,12-17,20-21H,3-7,11,18-19H2,1-2H3