(E)-1-[methyl(1-oxidanylethenoxy)amino]-2-phenyl-ethenol

Systemtic Name: (E)-1-[methyl(1-oxidanylethenoxy)amino]-2-phenyl-ethenol Openeye Name: (E)-1-[1-hydroxyvinyloxy(methyl)amino]-2-phenyl-ethenol CAS Name: (E)-1-[1-hydroxyethenoxy(methyl)amino]-2-phenylethenol IUPAC Name: (E)-1-[1-hydroxyethenoxy(methyl)amino]-2-phenylethenol Traditional Name: (E)-1-[1-hydroxyvinyloxy(methyl)amino]-2-phenyl-ethenol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CC1=CC=CC=C1)O)OC(=C)O

Isomeric SMILES

CN(/C(=C\C1=CC=CC=C1)/O)OC(=C)O

InChI

InChI=1S/C11H13NO3/c1-9(13)15-12(2)11(14)8-10-6-4-3-5-7-10/h3-8,13-14H,1H2,2H3/b11-8+