(E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-enal CAS Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]acrolein Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(C=C1)C2=CC=C(C=C2)C=CC=O

Isomeric SMILES

C1=CNN(C=C1)C2=CC=C(C=C2)/C=C/C=O

InChI

InChI=1S/C13H12N2O/c16-11-3-4-12-5-7-13(8-6-12)15-10-2-1-9-14-15/h1-11,14H/b4-3+