N-(furan-2-ylmethyl)-N-[1-(furan-2-ylmethyl)-2-oxidanylidene-3,4-diphenyl-azetidin-3-yl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[1-(furan-2-ylmethyl)-2-oxidanylidene-3,4-diphenyl-azetidin-3-yl]benzamide Openeye Name: N-(2-furylmethyl)-N-[1-(2-furylmethyl)-2-oxo-3,4-diphenyl-azetidin-3-yl]benzamide CAS Name: N-(2-furanylmethyl)-N-[1-(2-furanylmethyl)-2-oxo-3,4-diphenyl-3-azetidinyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[1-(furan-2-ylmethyl)-2-oxo-3,4-diphenylazetidin-3-yl]benzamide Traditional Name: N-(2-furfuryl)-N-[1-(2-furfuryl)-2-keto-3,4-diphenyl-azetidin-3-yl]benzamide Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CO3)(C4=CC=CC=C4)N(CC5=CC=CO5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CO3)(C4=CC=CC=C4)N(CC5=CC=CO5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O4/c35-30(25-14-6-2-7-15-25)34(23-28-19-11-21-38-28)32(26-16-8-3-9-17-26)29(24-12-4-1-5-13-24)33(31(32)36)22-27-18-10-20-37-27/h1-21,29H,22-23H2