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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c17-12-6-10-15-9-4-5-11-16(15)18-13-14-7-2-1-3-8-14/h1-11H,13H2/b10-6-