N-[2,6-bis(oxidanyl)phenyl]-4-ethenyl-benzamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]-4-ethenyl-benzamide Openeye Name: N-(2,6-dihydroxyphenyl)-4-vinyl-benzamide CAS Name: N-(2,6-dihydroxyphenyl)-4-ethenylbenzamide IUPAC Name: N-(2,6-dihydroxyphenyl)-4-ethenylbenzamide Traditional Name: N-(2,6-dihydroxyphenyl)-4-vinyl-benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)O

InChI

InChI=1S/C15H13NO3/c1-2-10-6-8-11(9-7-10)15(19)16-14-12(17)4-3-5-13(14)18/h2-9,17-18H,1H2,(H,16,19)