(E)-3-(3-phenylmethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-phenylmethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(3-benzyloxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(3-phenylmethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(3-phenylmethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(3-benzoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C#N)\C3=CC=CC=N3

InChI

InChI=1S/C21H16N2O/c22-15-19(21-11-4-5-12-23-21)13-18-9-6-10-20(14-18)24-16-17-7-2-1-3-8-17/h1-14H,16H2/b19-13-