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

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 4-methyl-6-oxo-3-[(E)-2-(4-pentoxyphenyl)vinyl]-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-6-oxo-3-[(E)-2-(4-pentoxyphenyl)ethenyl]-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(4-amoxyphenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC2=NNC(=O)C(=C2C)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C2=NNC(=O)C(=C2C)C#N

InChI

InChI=1S/C19H21N3O2/c1-3-4-5-12-24-16-9-6-15(7-10-16)8-11-18-14(2)17(13-20)19(23)22-21-18/h6-11H,3-5,12H2,1-2H3,(H,22,23)/b11-8+