(E)-3-[2-(cyanomethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-(cyanomethoxy)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[2-(cyanomethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[2-(cyanomethoxy)phenyl]acrylonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2OCC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2OCC#N)/C#N

InChI

InChI=1S/C18H12N2O2/c19-10-11-22-17-9-5-4-8-15(17)12-16(13-20)18(21)14-6-2-1-3-7-14/h1-9,12H,11H2/b16-12+