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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-mesityl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H21N3O2/c1-13-9-14(2)20(15(3)10-13)11-17(12-22)21(26)24-19-7-5-18(6-8-19)23-16(4)25/h5-11H,1-4H3,(H,23,25)(H,24,26)/b17-11+