3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(2-phenoxyphenyl)acrylamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Br)O

InChI

InChI=1S/C23H17BrN2O4/c1-29-21-13-15(12-18(24)22(21)27)11-16(14-25)23(28)26-19-9-5-6-10-20(19)30-17-7-3-2-4-8-17/h2-13,27H,1H3,(H,26,28)