(Z)-N-(4-bromophenyl)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H15BrN2O4/c1-24-15-8-11(9-16(25-2)17(15)22)7-12(10-20)18(23)21-14-5-3-13(19)4-6-14/h3-9,22H,1-2H3,(H,21,23)/b12-7-