(E)-3-[4-methoxy-3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[1-methyl-2-(methylamino)-2-oxo-ethoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[1-(methylamino)-1-oxopropan-2-yl]oxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[1-(methylamino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[2-keto-1-methyl-2-(methylamino)ethoxy]-4-methoxy-phenyl]acrylic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=CC(=C1)C=CC(=O)O)OC

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=CC(=C1)/C=C/C(=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-9(14(18)15-2)20-12-8-10(5-7-13(16)17)4-6-11(12)19-3/h4-9H,1-3H3,(H,15,18)(H,16,17)/b7-5+