(E)-2-(3-methoxyphenyl)carbonyl-3-(2,4,6-trimethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(2,4,6-trimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-mesityl-acrylonitrile Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H19NO2/c1-13-8-14(2)19(15(3)9-13)11-17(12-21)20(22)16-6-5-7-18(10-16)23-4/h5-11H,1-4H3/b17-11+