(E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H17NO3/c1-20-16-7-4-13(5-8-16)10-15(12-19)14-6-9-17(21-2)18(11-14)22-3/h4-11H,1-3H3/b15-10-