N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-3-enamide

Systemtic Name: N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-3-enamide Openeye Name: N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-3-enamide CAS Name: N-(1-phenyl-6-propoxy-4-pyridazinylidene)-3-butenamide IUPAC Name: N-(1-phenyl-6-propoxypyridazin-4-ylidene)but-3-enamide Traditional Name: N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)but-3-enamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)CC=C)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC(=NC(=O)CC=C)C=NN1C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-3-8-16(21)19-14-12-17(22-11-4-2)20(18-13-14)15-9-6-5-7-10-15/h3,5-7,9-10,12-13H,1,4,8,11H2,2H3