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

Systemtic Name: (Z)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxyphenyl)acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15/h1-11H,13H2/b7-4-