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

Systemtic Name: (E)-4-oxidanylidene-4-[[2-(2-phenoxyethoxy)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(2-phenoxyethoxy)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[2-(2-phenoxyethoxy)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(2-phenoxyethoxy)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(2-phenoxyethoxy)anilino]but-2-enoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO5/c20-17(10-11-18(21)22)19-15-8-4-5-9-16(15)24-13-12-23-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,20)(H,21,22)/b11-10+