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

Systemtic Name: (E)-4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(methylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-(methylcarbamoyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(methylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(methylcarbamoyl)anilino]but-2-enoic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H12N2O4/c1-13-12(18)8-3-2-4-9(7-8)14-10(15)5-6-11(16)17/h2-7H,1H3,(H,13,18)(H,14,15)(H,16,17)/b6-5+