6-(4-methoxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 2-[(E)-cinnamyl]-6-(4-methoxyphenyl)-5-phenyl-pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 2-[(E)-cinnamyl]-6-(4-methoxyphenyl)-5-phenyl-pyridazin-3-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-30-23-16-14-22(15-17-23)26-24(21-12-6-3-7-13-21)19-25(29)28(27-26)18-8-11-20-9-4-2-5-10-20/h2-17,19H,18H2,1H3/b11-8+