(E)-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile

Systemtic Name: (E)-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile Openeye Name: (E)-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile CAS Name: (E)-4-(3,4,5-trimethoxyphenyl)-2-butenenitrile IUPAC Name: (E)-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile Traditional Name: (E)-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC=CC#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C/C=C/C#N

InChI

InChI=1S/C13H15NO3/c1-15-11-8-10(6-4-5-7-14)9-12(16-2)13(11)17-3/h4-5,8-9H,6H2,1-3H3/b5-4+