6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one Openeye Name: 2-allyl-6-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydropyridazin-3-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one Traditional Name: 2-allyl-6-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydropyridazin-3-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN(C(=O)CC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN(C(=O)CC2)CC=C

InChI

InChI=1S/C16H18N2O2/c1-3-12-18-16(19)11-8-14(17-18)7-4-13-5-9-15(20-2)10-6-13/h3-7,9-10H,1,8,11-12H2,2H3/b7-4+