(E)-3-(3,4-dimethoxyphenyl)-4-methoxy-but-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-15-9-11(6-7-14)10-4-5-12(16-2)13(8-10)17-3/h4-6,8H,9H2,1-3H3/b11-6-