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

Systemtic Name: (E)-3-[2-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(3-amino-2-methyl-3-oxo-propoxy)-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-amino-2-methyl-3-oxopropoxy)-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-amino-2-methyl-3-oxopropoxy)-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(3-amino-3-keto-2-methyl-propoxy)-3-ethoxy-phenyl]acrylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(C)C(=O)N)C=CC(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(C)C(=O)N)/C=C/C(=O)O

InChI

InChI=1S/C15H19NO5/c1-3-20-12-6-4-5-11(7-8-13(17)18)14(12)21-9-10(2)15(16)19/h4-8,10H,3,9H2,1-2H3,(H2,16,19)(H,17,18)/b8-7+