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

Systemtic Name: (E)-3-azanyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-amino-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-amino-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-amino-3-phenylprop-2-enenitrile Traditional Name: (E)-3-amino-3-phenyl-acrylonitrile Formula: C9H8N2 MolecularWeight: 144.17322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-6H,11H2/b9-6+