2-[1-(4-bromophenyl)ethenylamino]oxy-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)ethenylamino]oxy-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)vinylamino]oxy-N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]acetamide CAS Name: 2-[1-(4-bromophenyl)ethenylamino]oxy-N-[3-cyano-1-(2-furanylmethyl)-4,5-diphenyl-2-pyrrolyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)ethenylamino]oxy-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenylpyrrol-2-yl]acetamide Traditional Name: 2-[1-(4-bromophenyl)vinylamino]oxy-N-[3-cyano-1-(2-furfuryl)-4,5-diphenyl-pyrrol-2-yl]acetamide Formula: C32H25BrN4O3 MolecularWeight: 593.4699

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NOCC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NOCC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H25BrN4O3/c1-22(23-14-16-26(33)17-15-23)36-40-21-29(38)35-32-28(19-34)30(24-9-4-2-5-10-24)31(25-11-6-3-7-12-25)37(32)20-27-13-8-18-39-27/h2-18,36H,1,20-21H2,(H,35,38)