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

Systemtic Name: (E)-4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-[2-(allylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]but-2-enoic acid Traditional Name: (E)-4-[2-(allylcarbamoyl)anilino]-4-keto-but-2-enoic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-2-9-15-14(20)10-5-3-4-6-11(10)16-12(17)7-8-13(18)19/h2-8H,1,9H2,(H,15,20)(H,16,17)(H,18,19)/b8-7+