(E)-3-azanyl-3-phenylmethoxy-prop-2-enoic acid

Systemtic Name: (E)-3-azanyl-3-phenylmethoxy-prop-2-enoic acid Openeye Name: (E)-3-amino-3-benzyloxy-prop-2-enoic acid CAS Name: (E)-3-amino-3-phenylmethoxy-2-propenoic acid IUPAC Name: (E)-3-amino-3-phenylmethoxyprop-2-enoic acid Traditional Name: (E)-3-amino-3-benzoxy-acrylic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c11-9(6-10(12)13)14-7-8-4-2-1-3-5-8/h1-6H,7,11H2,(H,12,13)/b9-6+