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

Systemtic Name: 3-[(4-methylphenyl)-[(E)-3-phenylprop-2-enyl]amino]propanenitrile Openeye Name: 3-(N-[(E)-cinnamyl]-4-methyl-anilino)propanenitrile CAS Name: 3-(4-methyl-N-[(E)-3-phenylprop-2-enyl]anilino)propanenitrile IUPAC Name: 3-(4-methyl-N-[(E)-3-phenylprop-2-enyl]anilino)propanenitrile Traditional Name: 3-(N-[(E)-cinnamyl]-4-methyl-anilino)propionitrile Formula: C19H20N2 MolecularWeight: 276.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2/c1-17-10-12-19(13-11-17)21(16-6-14-20)15-5-9-18-7-3-2-4-8-18/h2-5,7-13H,6,15-16H2,1H3/b9-5+