(E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)/C#N

InChI

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