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

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-allyloxyphenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-6-oxo-3-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-allyloxyphenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=CC=C2)OCC=C)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=CC=C2)OCC=C)C#N

InChI

InChI=1S/C17H15N3O2/c1-3-9-22-14-6-4-5-13(10-14)7-8-16-12(2)15(11-18)17(21)20-19-16/h3-8,10H,1,9H2,2H3,(H,20,21)/b8-7+