(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c1-11-3-5-15(7-12(11)2)21-18(23)14(10-20)8-13-4-6-17(22)16(19)9-13/h3-9,22H,1-2H3,(H,21,23)/b14-8+