3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-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)OCC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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