(E)-4-[2-(2-dimethylaminoethyloxy)phenoxy]-4-oxidanylidene-but-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1OC(=O)C=CC(=O)O

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1OC(=O)/C=C/C(=O)O

InChI

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