(E)-4-[[3-(furan-2-ylmethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-(furan-2-ylmethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(2-furylmethylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(2-furanylmethylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(furan-2-ylmethylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(2-furfurylcarbamoyl)anilino]-4-keto-but-2-enoic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C(=O)O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H14N2O5/c19-14(6-7-15(20)21)18-12-4-1-3-11(9-12)16(22)17-10-13-5-2-8-23-13/h1-9H,10H2,(H,17,22)(H,18,19)(H,20,21)/b7-6+