(E)-3-(4-bromophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-12-4-3-5-13(2)17(12)19-16(20)11-8-14-6-9-15(18)10-7-14/h3-11H,1-2H3,(H,19,20)/b11-8+