6-[(E)-2-phenylethenyl]-2-prop-2-enyl-pyridazin-3-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-[(E)-styryl]pyridazin-3-one CAS Name: 6-[(E)-2-phenylethenyl]-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-[(E)-2-phenylethenyl]-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-[(E)-styryl]pyridazin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CC(=N1)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C=CC(=N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-2-12-17-15(18)11-10-14(16-17)9-8-13-6-4-3-5-7-13/h2-11H,1,12H2/b9-8+