6-(4-ethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 2-[(E)-cinnamyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 2-[(E)-cinnamyl]-6-p-phenetyl-pyridazin-3-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-25-19-12-10-18(11-13-19)20-14-15-21(24)23(22-20)16-6-9-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3/b9-6+