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

Systemtic Name: (E)-4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-[(2-phenoxyacetyl)amino]anilino]but-2-enoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H16N2O5/c21-16(9-10-18(23)24)19-13-5-4-6-14(11-13)20-17(22)12-25-15-7-2-1-3-8-15/h1-11H,12H2,(H,19,21)(H,20,22)(H,23,24)/b10-9+