3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)Br)O

InChI

InChI=1S/C19H17BrN2O4/c1-3-26-17-10-12(9-16(20)18(17)23)8-13(11-21)19(24)22-14-4-6-15(25-2)7-5-14/h4-10,23H,3H2,1-2H3,(H,22,24)