(E)-3-phenacyloxy-2-phenyl-but-2-enenitrile

Systemtic Name: (E)-3-phenacyloxy-2-phenyl-but-2-enenitrile Openeye Name: (E)-3-phenacyloxy-2-phenyl-but-2-enenitrile CAS Name: (E)-3-phenacyloxy-2-phenyl-2-butenenitrile IUPAC Name: (E)-3-phenacyloxy-2-phenylbut-2-enenitrile Traditional Name: (E)-3-phenacyloxy-2-phenyl-but-2-enenitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC=CC=C1)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C#N)/C1=CC=CC=C1)/OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO2/c1-14(17(12-19)15-8-4-2-5-9-15)21-13-18(20)16-10-6-3-7-11-16/h2-11H,13H2,1H3/b17-14-