3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC=C)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC=C)Br)C#N

InChI

InChI=1S/C20H16Br2N2O3/c1-3-8-27-19-17(21)10-13(11-18(19)22)9-14(12-23)20(25)24-15-4-6-16(26-2)7-5-15/h3-7,9-11H,1,8H2,2H3,(H,24,25)