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

Systemtic Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(3-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C25H21BrN2O4/c1-30-22-11-9-21(10-12-22)28-25(29)19(15-27)14-18-6-4-8-23(31-2)24(18)32-16-17-5-3-7-20(26)13-17/h3-14H,16H2,1-2H3,(H,28,29)/b19-14+