(E)-2-(hydroxymethyl)-4-(4-methoxyphenoxy)but-2-enenitrile

Systemtic Name: (E)-2-(hydroxymethyl)-4-(4-methoxyphenoxy)but-2-enenitrile Openeye Name: (E)-2-(hydroxymethyl)-4-(4-methoxyphenoxy)but-2-enenitrile CAS Name: (E)-2-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-butenenitrile IUPAC Name: (E)-2-(hydroxymethyl)-4-(4-methoxyphenoxy)but-2-enenitrile Traditional Name: (E)-4-(4-methoxyphenoxy)-2-methylol-but-2-enenitrile Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=C(CO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC/C=C(/CO)\C#N

InChI

InChI=1S/C12H13NO3/c1-15-11-2-4-12(5-3-11)16-7-6-10(8-13)9-14/h2-6,14H,7,9H2,1H3/b10-6+