(E)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)but-2-enamide

Systemtic Name: (E)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)but-2-enamide Openeye Name: (E)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)but-2-enamide CAS Name: (E)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)-2-butenamide IUPAC Name: (E)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)but-2-enamide Traditional Name: (E)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)but-2-enamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)C=CC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC(=NC(=O)/C=C/C)C=NN1C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-5-12-23-18-13-15(20-17(22)9-4-2)14-19-21(18)16-10-7-6-8-11-16/h4,6-11,13-14H,3,5,12H2,1-2H3/b9-4+,20-15?