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

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-m-phenetyl-acrylamide Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)/C#N

InChI

InChI=1S/C26H23BrN2O4/c1-3-32-23-6-4-5-22(15-23)29-26(30)20(16-28)13-19-9-12-24(25(14-19)31-2)33-17-18-7-10-21(27)11-8-18/h4-15H,3,17H2,1-2H3,(H,29,30)/b20-13+