(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-mesityl-3-p-cumenyl-acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-14(2)19-8-6-18(7-9-19)12-20(13-23)22(25)24-21-16(4)10-15(3)11-17(21)5/h6-12,14H,1-5H3,(H,24,25)/b20-12+