N-[4-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]phenyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18-15-24(19(2)28(18)16-23-9-6-14-31-23)25(29)17-32-22-12-10-21(11-13-22)27-26(30)20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3,(H,27,30)