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

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)O)/C#N

InChI

InChI=1S/C18H15BrN2O3/c1-2-24-16-6-4-15(5-7-16)21-18(23)13(11-20)9-12-10-14(19)3-8-17(12)22/h3-10,22H,2H2,1H3,(H,21,23)/b13-9+