2-(3-methoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]ethanamide Openeye Name: N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenyl-4-pyridazinylidene]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenylpyridazin-4-ylidene]acetamide Traditional Name: N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)-2-(3-methoxyphenyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC(=O)CC2=CC(=CC=C2)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC(=NC(=O)CC2=CC(=CC=C2)OC)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17(2)16-29-23-14-19(15-24-26(23)20-9-5-4-6-10-20)25-22(27)13-18-8-7-11-21(12-18)28-3/h4-12,14-15,17H,13,16H2,1-3H3