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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=O)C=CC(=O)O

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H17NO5/c1-2-19-9-10-20-12-6-4-3-5-11(12)15-13(16)7-8-14(17)18/h3-8H,2,9-10H2,1H3,(H,15,16)(H,17,18)/b8-7+