(Z)-3-phenethyloxy-2-phenyl-but-2-enenitrile

Systemtic Name: (Z)-3-phenethyloxy-2-phenyl-but-2-enenitrile Openeye Name: (Z)-3-phenethyloxy-2-phenyl-but-2-enenitrile CAS Name: (Z)-3-phenethyloxy-2-phenyl-2-butenenitrile IUPAC Name: (Z)-3-phenethyloxy-2-phenylbut-2-enenitrile Traditional Name: (Z)-3-phenethyloxy-2-phenyl-but-2-enenitrile Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C#N)\C1=CC=CC=C1)/OCCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO/c1-15(18(14-19)17-10-6-3-7-11-17)20-13-12-16-8-4-2-5-9-16/h2-11H,12-13H2,1H3/b18-15+