(E)-N-[1-(3-acetamidophenyl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-2-cyano-3-p-cumenyl-acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-15(2)19-10-8-18(9-11-19)12-21(14-24)23(28)25-16(3)20-6-5-7-22(13-20)26-17(4)27/h5-13,15-16H,1-4H3,(H,25,28)(H,26,27)/b21-12+