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

Systemtic Name: 3-[(E)-2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-ethoxy-4-propoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-ethoxy-4-propoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC2=NNC(=O)C(=C2C)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C2=NNC(=O)C(=C2C)C#N)OCC

InChI

InChI=1S/C19H21N3O3/c1-4-10-25-17-9-7-14(11-18(17)24-5-2)6-8-16-13(3)15(12-20)19(23)22-21-16/h6-9,11H,4-5,10H2,1-3H3,(H,22,23)/b8-6+