N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-methyl-prop-2-enamide

Systemtic Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-methyl-prop-2-enamide Openeye Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-methyl-prop-2-enamide CAS Name: N-(6-butoxy-1-phenyl-4-pyridazinylidene)-2-methyl-2-propenamide IUPAC Name: N-(6-butoxy-1-phenylpyridazin-4-ylidene)-2-methylprop-2-enamide Traditional Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-methyl-acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-4-5-11-23-17-12-15(20-18(22)14(2)3)13-19-21(17)16-9-7-6-8-10-16/h6-10,12-13H,2,4-5,11H2,1,3H3