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

Systemtic Name: (Z)-3-methoxy-2-phenyl-but-2-enenitrile Openeye Name: (Z)-3-methoxy-2-phenyl-but-2-enenitrile CAS Name: (Z)-3-methoxy-2-phenyl-2-butenenitrile IUPAC Name: (Z)-3-methoxy-2-phenylbut-2-enenitrile Traditional Name: (Z)-3-methoxy-2-phenyl-but-2-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC=CC=C1)OC

Isomeric SMILES

C/C(=C(/C#N)\C1=CC=CC=C1)/OC

InChI

InChI=1S/C11H11NO/c1-9(13-2)11(8-12)10-6-4-3-5-7-10/h3-7H,1-2H3/b11-9+