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

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-diphenyl-2-pyrrolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenylpyrrol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-diphenyl-pyrrol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H25N3O4/c1-36-24-14-16-25(17-15-24)38-21-28(35)33-31-27(19-32)29(22-9-4-2-5-10-22)30(23-11-6-3-7-12-23)34(31)20-26-13-8-18-37-26/h2-18H,20-21H2,1H3,(H,33,35)