(E)-2-[[(E)-2-oxidanylethenyl]-phenyl-amino]ethenol

Systemtic Name: (E)-2-[[(E)-2-oxidanylethenyl]-phenyl-amino]ethenol Openeye Name: (E)-2-(N-[(E)-2-hydroxyvinyl]anilino)ethenol CAS Name: (E)-2-(N-[(E)-2-hydroxyethenyl]anilino)ethenol IUPAC Name: (E)-2-(N-[(E)-2-hydroxyethenyl]anilino)ethenol Traditional Name: (E)-2-(N-[(E)-2-hydroxyvinyl]anilino)ethenol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-9,12-13H/b8-6+,9-7+