(E)-4-phenyl-2-phenylmethoxy-but-3-enenitrile

Systemtic Name: (E)-4-phenyl-2-phenylmethoxy-but-3-enenitrile Openeye Name: (E)-2-benzyloxy-4-phenyl-but-3-enenitrile CAS Name: (E)-4-phenyl-2-phenylmethoxy-3-butenenitrile IUPAC Name: (E)-4-phenyl-2-phenylmethoxybut-3-enenitrile Traditional Name: (E)-2-benzoxy-4-phenyl-but-3-enenitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C17H15NO/c18-13-17(12-11-15-7-3-1-4-8-15)19-14-16-9-5-2-6-10-16/h1-12,17H,14H2/b12-11+