(E)-4-(4-methoxyphenyl)but-3-enenitrile

Systemtic Name: (E)-4-(4-methoxyphenyl)but-3-enenitrile Openeye Name: (E)-4-(4-methoxyphenyl)but-3-enenitrile CAS Name: (E)-4-(4-methoxyphenyl)-3-butenenitrile IUPAC Name: (E)-4-(4-methoxyphenyl)but-3-enenitrile Traditional Name: (E)-4-(4-methoxyphenyl)but-3-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC#N

InChI

InChI=1S/C11H11NO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h2,4-8H,3H2,1H3/b4-2+