(E)-3-[4-(3-azanyl-3-oxidanylidene-propoxy)-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-azanyl-3-oxidanylidene-propoxy)-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(3-amino-3-oxo-propoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(3-amino-3-oxopropoxy)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-amino-3-oxopropoxy)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(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=C(C=CC(=C1)C=CC(=O)O)OCCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OCCC(=O)N

InChI

InChI=1S/C13H15NO5/c1-18-11-8-9(3-5-13(16)17)2-4-10(11)19-7-6-12(14)15/h2-5,8H,6-7H2,1H3,(H2,14,15)(H,16,17)/b5-3+