4-[[(E)-3-phenylprop-2-enyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-3-phenylprop-2-enyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-cinnamyl]amino]benzonitrile CAS Name: 4-[[(E)-3-phenylprop-2-enyl]amino]benzonitrile IUPAC Name: 4-[[(E)-3-phenylprop-2-enyl]amino]benzonitrile Traditional Name: 4-[[(E)-cinnamyl]amino]benzonitrile Formula: C16H14N2 MolecularWeight: 234.29576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h1-11,18H,12H2/b7-4+