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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(propanoylamino)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[4-(propanoylamino)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-(1-oxopropylamino)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[4-(propanoylamino)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-(4-propionamidoanilino)but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C(=O)[O-]

InChI

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