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

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-N-butyl-2-cyano-acrylamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)O)OCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=C(C(=C1)Br)O)OCC)/C#N

InChI

InChI=1S/C16H19BrN2O3/c1-3-5-6-19-16(21)12(10-18)7-11-8-13(17)15(20)14(9-11)22-4-2/h7-9,20H,3-6H2,1-2H3,(H,19,21)/b12-7-