(E)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(4-tert-butylphenyl)acrylamide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C20H22BrNO/c1-14-13-17(10-11-18(14)21)22-19(23)12-7-15-5-8-16(9-6-15)20(2,3)4/h5-13H,1-4H3,(H,22,23)/b12-7+