(E)-4-[[2-(dimethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-(dimethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(dimethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[dimethylamino(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(dimethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(dimethylcarbamoyl)anilino]-4-keto-but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-15(2)13(19)9-5-3-4-6-10(9)14-11(16)7-8-12(17)18/h3-8H,1-2H3,(H,14,16)(H,17,18)/p-1/b8-7+