3-[(E)-2-(4-butoxy-3-ethoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(4-butoxy-3-ethoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(4-butoxy-3-ethoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(4-butoxy-3-ethoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(4-butoxy-3-ethoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(4-butoxy-3-ethoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC2=NNC(=O)C(=C2C)C#N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C2=NNC(=O)C(=C2C)C#N)OCC

InChI

InChI=1S/C20H23N3O3/c1-4-6-11-26-18-10-8-15(12-19(18)25-5-2)7-9-17-14(3)16(13-21)20(24)23-22-17/h7-10,12H,4-6,11H2,1-3H3,(H,23,24)/b9-7+