N-(4-bromophenyl)-2-[4-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(2-cyano-3-keto-3-pyrrolidino-prop-1-enyl)-2-methoxy-phenoxy]acetamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O4/c1-30-21-13-16(12-17(14-25)23(29)27-10-2-3-11-27)4-9-20(21)31-15-22(28)26-19-7-5-18(24)6-8-19/h4-9,12-13H,2-3,10-11,15H2,1H3,(H,26,28)