4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one Openeye Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-3-phenyl-1H-pyridazin-6-one Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c22-17(14-7-3-1-4-8-14)12-11-16-13-18(23)20-21-19(16)15-9-5-2-6-10-15/h1-13H,(H,20,23)/b12-11+