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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)O)OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=C(C=C2Br)O)OC)/C#N

InChI

InChI=1S/C19H17BrN2O4/c1-3-26-15-6-4-5-14(9-15)22-19(24)13(11-21)7-12-8-18(25-2)17(23)10-16(12)20/h4-10,23H,3H2,1-2H3,(H,22,24)/b13-7-