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

Systemtic Name: (E)-4-[[3-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(2-methoxyethoxy)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-(2-methoxyethoxy)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(2-methoxyethoxy)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(2-methoxyethoxy)anilino]but-2-enoic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H15NO5/c1-18-7-8-19-11-4-2-3-10(9-11)14-12(15)5-6-13(16)17/h2-6,9H,7-8H2,1H3,(H,14,15)(H,16,17)/b6-5+