(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2CC2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)Br)OCC=C

InChI

InChI=1S/C18H19BrN2O3/c1-3-7-24-17-15(19)9-12(10-16(17)23-4-2)8-13(11-20)18(22)21-14-5-6-14/h3,8-10,14H,1,4-7H2,2H3,(H,21,22)/b13-8+