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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(propylcarbamoyl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-(propylcarbamoyl)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-[oxo(propylamino)methyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-(propylcarbamoyl)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(propylcarbamoyl)anilino]but-2-enoic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-2-9-15-14(20)10-3-5-11(6-4-10)16-12(17)7-8-13(18)19/h3-8H,2,9H2,1H3,(H,15,20)(H,16,17)(H,18,19)/b8-7+