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

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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