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

Systemtic Name: 3-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-4-9-24-16-8-6-13(10-17(16)23-3)5-7-15-12(2)14(11-19)18(22)21-20-15/h5-8,10H,4,9H2,1-3H3,(H,21,22)/b7-5+