(E)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]but-2-enenitrile

Systemtic Name: (E)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]but-2-enenitrile Openeye Name: (E)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]but-2-enenitrile CAS Name: (E)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2-butenenitrile IUPAC Name: (E)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]but-2-enenitrile Traditional Name: (E)-2-methylol-4-p-anisyloxy-but-2-enenitrile Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-16-13-4-2-11(3-5-13)10-17-7-6-12(8-14)9-15/h2-6,15H,7,9-10H2,1H3/b12-6+