(E)-3-azanyl-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-phenyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-amino-3-(4-methylphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-amino-3-(4-methylphenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-amino-2-phenyl-3-(p-tolyl)acrylonitrile Formula: C16H14N2 MolecularWeight: 234.29576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c1-12-7-9-14(10-8-12)16(18)15(11-17)13-5-3-2-4-6-13/h2-10H,18H2,1H3/b16-15-