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

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=CC1=C(C=CC(=C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-17-7-6-14-12(16)5-2-9-8-10(13)3-4-11(9)15/h2-5,8,15H,6-7,13H2,1H3,(H,14,16)/b5-2+