3-[phenyl-[(E)-3-phenylprop-2-enyl]amino]propanenitrile

Systemtic Name: 3-[phenyl-[(E)-3-phenylprop-2-enyl]amino]propanenitrile Openeye Name: 3-(N-[(E)-cinnamyl]anilino)propanenitrile CAS Name: 3-(N-[(E)-3-phenylprop-2-enyl]anilino)propanenitrile IUPAC Name: 3-(N-[(E)-3-phenylprop-2-enyl]anilino)propanenitrile Traditional Name: 3-(N-[(E)-cinnamyl]anilino)propionitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2/c19-14-8-16-20(18-12-5-2-6-13-18)15-7-11-17-9-3-1-4-10-17/h1-7,9-13H,8,15-16H2/b11-7+