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

Systemtic Name: (E)-3-[3-(2-azanylethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-(2-aminoethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-(2-aminoethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-(2-aminoethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-(2-aminoethoxy)phenyl]acrylonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c12-6-2-4-10-3-1-5-11(9-10)14-8-7-13/h1-5,9H,7-8,13H2/b4-2+