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

Systemtic Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-ethoxy-2-propoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-ethoxy-2-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-ethoxy-2-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-ethoxy-2-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=CC=C1OCC)C=CC2=NNC(=O)C(=C2C)C#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C2=NNC(=O)C(=C2C)C#N

InChI

InChI=1S/C19H21N3O3/c1-4-11-25-18-14(7-6-8-17(18)24-5-2)9-10-16-13(3)15(12-20)19(23)22-21-16/h6-10H,4-5,11H2,1-3H3,(H,22,23)/b10-9+