3-phenyl-4-[(E)-2-phenylethenyl]-1H-pyridazin-6-one

Systemtic Name: 3-phenyl-4-[(E)-2-phenylethenyl]-1H-pyridazin-6-one Openeye Name: 3-phenyl-4-[(E)-styryl]-1H-pyridazin-6-one CAS Name: 3-phenyl-4-[(E)-2-phenylethenyl]-1H-pyridazin-6-one IUPAC Name: 3-phenyl-4-[(E)-2-phenylethenyl]-1H-pyridazin-6-one Traditional Name: 3-phenyl-4-[(E)-styryl]-1H-pyridazin-6-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)NN=C2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-17-13-16(12-11-14-7-3-1-4-8-14)18(20-19-17)15-9-5-2-6-10-15/h1-13H,(H,19,21)/b12-11+