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

Systemtic Name: (E)-4-[[2-(ethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(ethylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(ethylcarbamoyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(ethylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(ethylcarbamoyl)anilino]-4-keto-but-2-enoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H14N2O4/c1-2-14-13(19)9-5-3-4-6-10(9)15-11(16)7-8-12(17)18/h3-8H,2H2,1H3,(H,14,19)(H,15,16)(H,17,18)/b8-7+