4-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-prop-2-enylbenzamide IUPAC Name: 4-hydroxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-hydroxy-benzamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)O

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C10H11NO2/c1-2-7-11-10(13)8-3-5-9(12)6-4-8/h2-6,12H,1,7H2,(H,11,13)