(E)-3-[2-(3-azanyl-3-oxidanylidene-propoxy)-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(3-azanyl-3-oxidanylidene-propoxy)-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(3-amino-3-oxo-propoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-amino-3-oxopropoxy)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-amino-3-oxopropoxy)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(3-amino-3-keto-propoxy)-3-methoxy-phenyl]acrylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC(=O)N)C=CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCCC(=O)N)/C=C/C(=O)O

InChI

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