N-(4-acetamido-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)prop-2-enamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-propenamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)prop-2-enamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)acrylamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=C)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=C)O

InChI

InChI=1S/C11H12N2O3/c1-3-11(16)13-8-4-5-9(10(15)6-8)12-7(2)14/h3-6,15H,1H2,2H3,(H,12,14)(H,13,16)