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

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-diphenyl-2-pyrrolyl]-2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyacetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenylpyrrol-2-yl]-2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyacetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-diphenyl-pyrrol-2-yl]-2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide Formula: C33H28N4O4 MolecularWeight: 544.59982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C(=C(N1CC2=CC=CO2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

C/C(=N/OCC(=O)NC1=C(C(=C(N1CC2=CC=CO2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)/C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H28N4O4/c1-23(24-15-17-27(39-2)18-16-24)36-41-22-30(38)35-33-29(20-34)31(25-10-5-3-6-11-25)32(26-12-7-4-8-13-26)37(33)21-28-14-9-19-40-28/h3-19H,21-22H2,1-2H3,(H,35,38)/b36-23-