(E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-ethoxy-phenyl)-2-cyano-acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C19H17BrN2O3/c1-2-24-17-10-14(8-15(11-21)19(22)23)9-16(20)18(17)25-12-13-6-4-3-5-7-13/h3-10H,2,12H2,1H3,(H2,22,23)/b15-8+