4-oxidanyl-N-prop-1-en-2-yl-benzamide

Systemtic Name: 4-oxidanyl-N-prop-1-en-2-yl-benzamide Openeye Name: 4-hydroxy-N-isopropenyl-benzamide CAS Name: 4-hydroxy-N-(1-methylethenyl)benzamide IUPAC Name: 4-hydroxy-N-prop-1-en-2-ylbenzamide Traditional Name: 4-hydroxy-N-isopropenyl-benzamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-7(2)11-10(13)8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)