(Z)-4-[2-[2-hydroxyethyl(phenyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-[2-hydroxyethyl(phenyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-[N-(2-hydroxyethyl)anilino]ethoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[2-[N-(2-hydroxyethyl)anilino]ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-[N-(2-hydroxyethyl)anilino]ethoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[2-[N-(2-hydroxyethyl)anilino]ethoxy]-4-keto-but-2-enoic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)CCOC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)CCOC(=O)/C=C\C(=O)O

InChI

InChI=1S/C14H17NO5/c16-10-8-15(12-4-2-1-3-5-12)9-11-20-14(19)7-6-13(17)18/h1-7,16H,8-11H2,(H,17,18)/b7-6-