2,6-dimethoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide

Systemtic Name: 2,6-dimethoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Openeye Name: 2,6-dimethoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide CAS Name: 2,6-dimethoxy-N-(1-phenyl-6-propoxy-4-pyridazinylidene)benzamide IUPAC Name: 2,6-dimethoxy-N-(1-phenyl-6-propoxypyridazin-4-ylidene)benzamide Traditional Name: 2,6-dimethoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)C2=C(C=CC=C2OC)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=O)C2=C(C=CC=C2OC)OC)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-4-13-29-20-14-16(15-23-25(20)17-9-6-5-7-10-17)24-22(26)21-18(27-2)11-8-12-19(21)28-3/h5-12,14-15H,4,13H2,1-3H3