(E)-3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]prop-2-enal

Systemtic Name: (E)-3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]prop-2-enal Openeye Name: (E)-3-[2-(3,4-dihydroxyphenyl)ethylamino]prop-2-enal CAS Name: (E)-3-[2-(3,4-dihydroxyphenyl)ethylamino]-2-propenal IUPAC Name: (E)-3-[2-(3,4-dihydroxyphenyl)ethylamino]prop-2-enal Traditional Name: (E)-3-[2-(3,4-dihydroxyphenyl)ethylamino]acrolein Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC=CC=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCN/C=C/C=O)O)O

InChI

InChI=1S/C11H13NO3/c13-7-1-5-12-6-4-9-2-3-10(14)11(15)8-9/h1-3,5,7-8,12,14-15H,4,6H2/b5-1+