[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(hydroxymethyl)benzoate

Systemtic Name: [2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(hydroxymethyl)benzoate Openeye Name: [2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl] 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid [2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl] 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid [2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C22H20N2O6/c25-13-15-7-9-16(10-8-15)22(28)30-14-20(26)24-19-6-2-1-5-18(19)21(27)23-12-17-4-3-11-29-17/h1-11,25H,12-14H2,(H,23,27)(H,24,26)