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

Systemtic Name: (E)-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one Formula: C28H22N2O2 MolecularWeight: 418.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C=NN1C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(C=NN1C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c31-27(22-10-4-1-5-11-22)18-16-24-20-29-30(26-14-8-3-9-15-26)21-25(24)17-19-28(32)23-12-6-2-7-13-23/h1-20H,21H2/b18-16+,19-17+