(E)-3-(3,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-22-14-10-13(11-15(12-14)23-2)16(8-9-21)17-6-7-18(24-3)20(26-5)19(17)25-4/h6-8,10-12H,1-5H3/b16-8+