6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[(E)-2-(4-methoxyphenyl)vinyl]pyridazin-3-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridazin-3-one Traditional Name: 2-benzyl-6-[(E)-2-(4-methoxyphenyl)vinyl]pyridazin-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-12-8-16(9-13-19)7-10-18-11-14-20(23)22(21-18)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3/b10-7+