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

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N-(2,3-dimethylphenyl)acrylamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O/c1-12-4-3-5-17(13(12)2)21-18(22)15(11-20)10-14-6-8-16(19)9-7-14/h3-10H,1-2H3,(H,21,22)/b15-10+