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

Systemtic Name: (E)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C26H22Br2N2O3 MolecularWeight: 570.27248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)OCC3=CC=C(C=C3)Br)OC)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2Br)OCC3=CC=C(C=C3)Br)OC)/C#N)C

InChI

InChI=1S/C26H22Br2N2O3/c1-16-4-9-22(10-17(16)2)30-26(31)20(14-29)11-19-12-24(32-3)25(13-23(19)28)33-15-18-5-7-21(27)8-6-18/h4-13H,15H2,1-3H3,(H,30,31)/b20-11+