(E)-4-[(2,4-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2,4-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2,4-dimethoxyphenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2,4-dimethoxyphenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2,4-dimethoxyphenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC(=O)C=CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC(=O)/C=C/C(=O)O)OC

InChI

InChI=1S/C13H14N2O6/c1-20-8-3-4-9(10(7-8)21-2)14-13(19)15-11(16)5-6-12(17)18/h3-7H,1-2H3,(H,17,18)(H2,14,15,16,19)/b6-5+