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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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