(E)-3-[2-methyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-methyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-methyl-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]-3H-pyridazin-4-yl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]-3H-pyridazin-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methyl-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C=N1)C=CC(=O)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC(=C(C=N1)/C=C/C(=O)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-25-17-21(13-15-23(27)19-10-6-3-7-11-19)20(16-24-25)12-14-22(26)18-8-4-2-5-9-18/h2-16H,17H2,1H3/b14-12+,15-13+