(E)-3-(4-pyrazin-2-ylphenyl)prop-2-enal

Systemtic Name: (E)-3-(4-pyrazin-2-ylphenyl)prop-2-enal Openeye Name: (E)-3-(4-pyrazin-2-ylphenyl)prop-2-enal CAS Name: (E)-3-[4-(2-pyrazinyl)phenyl]-2-propenal IUPAC Name: (E)-3-(4-pyrazin-2-ylphenyl)prop-2-enal Traditional Name: (E)-3-(4-pyrazin-2-ylphenyl)acrolein Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=O)C2=NC=CN=C2

InChI

InChI=1S/C13H10N2O/c16-9-1-2-11-3-5-12(6-4-11)13-10-14-7-8-15-13/h1-10H/b2-1+