2-azanyl-3-oxidanyl-3-phenylmethoxy-prop-2-enamide

Systemtic Name: 2-azanyl-3-oxidanyl-3-phenylmethoxy-prop-2-enamide Openeye Name: 2-amino-3-benzyloxy-3-hydroxy-prop-2-enamide CAS Name: 2-amino-3-hydroxy-3-phenylmethoxy-2-propenamide IUPAC Name: 2-amino-3-hydroxy-3-phenylmethoxyprop-2-enamide Traditional Name: 2-amino-3-benzoxy-3-hydroxy-acrylamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-8(9(12)13)10(14)15-6-7-4-2-1-3-5-7/h1-5,14H,6,11H2,(H2,12,13)