(E)-N-[2,4-bis(bromanyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,4-bis(bromanyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dibromophenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dibromophenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dibromophenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dibromophenyl)-3-(3-methoxyphenyl)acrylamide Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO2/c1-21-13-4-2-3-11(9-13)5-8-16(20)19-15-7-6-12(17)10-14(15)18/h2-10H,1H3,(H,19,20)/b8-5+