2-(2,5-dimethoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]ethanamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenyl-4-pyridazinylidene]acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[6-(2-methylpropoxy)-1-phenylpyridazin-4-ylidene]acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-17(2)16-31-24-14-19(15-25-27(24)20-8-6-5-7-9-20)26-23(28)13-18-12-21(29-3)10-11-22(18)30-4/h5-12,14-15,17H,13,16H2,1-4H3