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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(4-tert-butylphenyl)acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H23NO2/c1-15(23)17-8-12-19(13-9-17)22-20(24)14-7-16-5-10-18(11-6-16)21(2,3)4/h5-14H,1-4H3,(H,22,24)/b14-7+