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

Systemtic Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-bromobenzyl)oxyphenyl]-2-cyano-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O3/c1-17-6-11-24(30-2)23(12-17)28-25(29)20(15-27)13-19-4-3-5-22(14-19)31-16-18-7-9-21(26)10-8-18/h3-14H,16H2,1-2H3,(H,28,29)/b20-13+