(E)-3-[2-(2-azanylethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-(2-azanylethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[2-(2-aminoethyl)phenyl]prop-2-enenitrile CAS Name: (E)-3-[2-(2-aminoethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(2-aminoethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-(2-aminoethyl)phenyl]acrylonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c12-8-3-6-10-4-1-2-5-11(10)7-9-13/h1-6H,7,9,13H2/b6-3+