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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-5-25-19-10-15(7-9-18(19)26-12-13(2)3)6-8-17-14(4)16(11-21)20(24)23-22-17/h6-10,13H,5,12H2,1-4H3,(H,23,24)/b8-6+