(E)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C13H13N2O6- MolecularWeight: 293.25212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC(=O)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC(=O)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C13H14N2O6/c1-20-9-5-8(6-10(7-9)21-2)14-13(19)15-11(16)3-4-12(17)18/h3-7H,1-2H3,(H,17,18)(H2,14,15,16,19)/p-1/b4-3+