2-(3,4-dimethoxyphenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-pentoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-pentoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)CC2=CC(=C(C=C2)OC)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)CC2=CC(=C(C=C2)OC)OC)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c1-4-5-9-14-32-25-17-20(18-26-28(25)21-10-7-6-8-11-21)27-24(29)16-19-12-13-22(30-2)23(15-19)31-3/h6-8,10-13,15,17-18H,4-5,9,14,16H2,1-3H3