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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-12-5-3-8-16(13(12)2)19-17(20)10-9-14-6-4-7-15(18)11-14/h3-11H,1-2H3,(H,19,20)/b10-9+