(E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-13-9-15(3)17(10-14(13)2)11-18(12-22)21(26)24-20-7-5-19(6-8-20)23-16(4)25/h5-11H,1-4H3,(H,23,25)(H,24,26)/b18-11+