(E)-N-(4-acetamidophenyl)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(4-tert-butylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(4-tert-butylphenyl)-2-cyano-acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C(C)(C)C)/C#N

InChI

InChI=1S/C22H23N3O2/c1-15(26)24-19-9-11-20(12-10-19)25-21(27)17(14-23)13-16-5-7-18(8-6-16)22(2,3)4/h5-13H,1-4H3,(H,24,26)(H,25,27)/b17-13+