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

Systemtic Name: (E)-3-(3-bromophenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-cyano-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-2-cyano-N-mesityl-acrylamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O/c1-12-7-13(2)18(14(3)8-12)22-19(23)16(11-21)9-15-5-4-6-17(20)10-15/h4-10H,1-3H3,(H,22,23)/b16-9+