(Z)-3-[3-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-[(Z)-2-cyano-2-(2-pyridyl)vinyl]phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-[(Z)-2-cyano-2-pyridin-2-ylethenyl]phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-[(Z)-2-cyano-2-(2-pyridyl)vinyl]phenyl]-2-(2-pyridyl)acrylonitrile Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC(=CC=C2)C=C(C#N)C3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=CC(=CC=C2)/C=C(\C#N)/C3=CC=CC=N3)/C#N

InChI

InChI=1S/C22H14N4/c23-15-19(21-8-1-3-10-25-21)13-17-6-5-7-18(12-17)14-20(16-24)22-9-2-4-11-26-22/h1-14H/b19-13+,20-14+