(Z)-3-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-phenylmethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-phenylmethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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