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

Systemtic Name: (E)-3-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-4-propoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-amino-1-methyl-2-oxo-ethoxy)-4-propoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-amino-1-oxopropan-2-yl)oxy-4-propoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(1-amino-1-oxopropan-2-yl)oxy-4-propoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-amino-2-keto-1-methyl-ethoxy)-4-propoxy-phenyl]acrylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)O)OC(C)C(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)O)OC(C)C(=O)N

InChI

InChI=1S/C15H19NO5/c1-3-8-20-12-6-4-11(5-7-14(17)18)13(9-12)21-10(2)15(16)19/h4-7,9-10H,3,8H2,1-2H3,(H2,16,19)(H,17,18)/b7-5+