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

Systemtic Name: 2-[phenyl-[(E)-3-phenylprop-2-enyl]amino]ethanenitrile Openeye Name: 2-(N-[(E)-cinnamyl]anilino)acetonitrile CAS Name: 2-(N-[(E)-3-phenylprop-2-enyl]anilino)acetonitrile IUPAC Name: 2-(N-[(E)-3-phenylprop-2-enyl]anilino)acetonitrile Traditional Name: 2-(N-[(E)-cinnamyl]anilino)acetonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c18-13-15-19(17-11-5-2-6-12-17)14-7-10-16-8-3-1-4-9-16/h1-12H,14-15H2/b10-7+