(E)-2-(4-methoxyphenyl)carbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=C(C(=C(C=C2)OC)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-23-16-8-5-13(6-9-16)18(22)15(12-21)11-14-7-10-17(24-2)20(26-4)19(14)25-3/h5-11H,1-4H3/b15-11+