(E)-3-(4-azanyl-2-ethoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-azanyl-2-ethoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-amino-2-ethoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-amino-2-ethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-amino-2-ethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-amino-2-ethoxy-phenyl)acrylic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-2-15-10-7-9(12)5-3-8(10)4-6-11(13)14/h3-7H,2,12H2,1H3,(H,13,14)/b6-4+