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

Systemtic Name: (Z)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-benzyloxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-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(=C2)C=CC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c17-11-5-9-14-8-4-10-16(12-14)18-13-15-6-2-1-3-7-15/h1-10,12H,13H2/b9-5-