(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(2-quinolinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(2-quinolylmethoxy)phenyl]acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)/C=C/C#N

InChI

InChI=1S/C19H14N2O/c20-13-3-4-15-7-11-18(12-8-15)22-14-17-10-9-16-5-1-2-6-19(16)21-17/h1-12H,14H2/b4-3+