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

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCC(C)C(=O)N

InChI

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