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4-[(E)-2-[4-(azetidin-1-yl)phenyl]ethenyl]benzenecarbonitrile

4-[(E)-2-[4-(azetidin-1-yl)phenyl]ethenyl]benzenecarbonitrile

Systemtic Name:4-[(E)-2-[4-(azetidin-1-yl)phenyl]ethenyl]benzenecarbonitrile
Openeye Name:4-[(E)-2-[4-(azetidin-1-yl)phenyl]vinyl]benzonitrile
CAS Name:4-[(E)-2-[4-(1-azetidinyl)phenyl]ethenyl]benzonitrile
IUPAC Name:4-[(E)-2-[4-(azetidin-1-yl)phenyl]ethenyl]benzonitrile
Traditional Name:4-[(E)-2-[4-(azetidin-1-yl)phenyl]vinyl]benzonitrile
Formula: C18H16N2
MolecularWeight: 260.33304
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CN(C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H16N2/c19-14-17-6-4-15(5-7-17)2-3-16-8-10-18(11-9-16)20-12-1-13-20/h2-11H,1,12-13H2/b3-2+


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