(E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(3-bromobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-isopropyl-acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-4-27-21-12-16(10-18(13-24)22(26)25-15(2)3)8-9-20(21)28-14-17-6-5-7-19(23)11-17/h5-12,15H,4,14H2,1-3H3,(H,25,26)/b18-10+