N-oxidanyl-N-[2-[2-(prop-2-enoylamino)phenyl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-oxidanyl-N-[2-[2-(prop-2-enoylamino)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-hydroxy-N-[2-[2-(prop-2-enoylamino)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: N-hydroxy-N-[2-[2-(1-oxoprop-2-enylamino)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-hydroxy-N-[2-[2-(prop-2-enoylamino)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(2-acrylamidophenyl)ethyl]-N-hydroxy-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1CCN(C(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1CCN(C(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H20N2O3/c1-2-21(25)23-20-10-6-5-8-17(20)13-14-24(27)22(26)19-12-11-16-7-3-4-9-18(16)15-19/h2-12,15,27H,1,13-14H2,(H,23,25)