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

Systemtic Name: (Z)-2,3-bis(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(4-benzyloxyphenyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(4-benzoxyphenyl)acrylonitrile Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H23NO2/c30-20-27(26-13-17-29(18-14-26)32-22-25-9-5-2-6-10-25)19-23-11-15-28(16-12-23)31-21-24-7-3-1-4-8-24/h1-19H,21-22H2/b27-19+