(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-methoxy-N-methyl-acrylamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-13(16-2)11(15)6-3-8-7-9(12)4-5-10(8)14/h3-7,14H,12H2,1-2H3/b6-3+