(Z)-3-[2-[4-[(Z)-3-oxidanylideneprop-1-enyl]pyridin-2-yl]pyridin-4-yl]prop-2-enal

Systemtic Name: (Z)-3-[2-[4-[(Z)-3-oxidanylideneprop-1-enyl]pyridin-2-yl]pyridin-4-yl]prop-2-enal Openeye Name: (Z)-3-[2-[4-[(Z)-3-oxoprop-1-enyl]-2-pyridyl]-4-pyridyl]prop-2-enal CAS Name: (Z)-3-[2-[4-[(Z)-3-oxoprop-1-enyl]-2-pyridinyl]-4-pyridinyl]-2-propenal IUPAC Name: (Z)-3-[2-[4-[(Z)-3-oxoprop-1-enyl]pyridin-2-yl]pyridin-4-yl]prop-2-enal Traditional Name: (Z)-3-[2-[4-[(Z)-3-ketoprop-1-enyl]-2-pyridyl]-4-pyridyl]acrolein Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-9-1-3-13-5-7-17-15(11-13)16-12-14(4-2-10-20)6-8-18-16/h1-12H/b3-1-,4-2-