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

Systemtic Name: 3-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NNC(=O)C(=C2C)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NNC(=O)C(=C2C)C#N)OC

InChI

InChI=1S/C17H17N3O3/c1-4-23-16-9-12(6-8-15(16)22-3)5-7-14-11(2)13(10-18)17(21)20-19-14/h5-9H,4H2,1-3H3,(H,20,21)/b7-5+