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

Systemtic Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(3-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C26H23BrN2O3/c1-3-18-7-10-23(11-8-18)29-26(30)21(16-28)13-19-9-12-24(31-2)25(15-19)32-17-20-5-4-6-22(27)14-20/h4-15H,3,17H2,1-2H3,(H,29,30)/b21-13+