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

Systemtic Name: (E)-2-cyano-N,3-bis(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N,3-bis(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N,3-bis(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N,3-bis(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N,3-dimesityl-acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H24N2O/c1-13-7-15(3)20(16(4)8-13)11-19(12-23)22(25)24-21-17(5)9-14(2)10-18(21)6/h7-11H,1-6H3,(H,24,25)/b19-11+