(E)-2-[2,5-bis(oxidanyl)phenyl]-3-(methylamino)-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-[2,5-bis(oxidanyl)phenyl]-3-(methylamino)-N-phenyl-but-2-enamide Openeye Name: (E)-2-(2,5-dihydroxyphenyl)-3-(methylamino)-N-phenyl-but-2-enamide CAS Name: (E)-2-(2,5-dihydroxyphenyl)-3-(methylamino)-N-phenyl-2-butenamide IUPAC Name: (E)-2-(2,5-dihydroxyphenyl)-3-(methylamino)-N-phenylbut-2-enamide Traditional Name: (E)-2-(2,5-dihydroxyphenyl)-3-(methylamino)-N-phenyl-but-2-enamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C=CC(=C1)O)O)C(=O)NC2=CC=CC=C2)NC

Isomeric SMILES

C/C(=C(/C1=C(C=CC(=C1)O)O)\C(=O)NC2=CC=CC=C2)/NC

InChI

InChI=1S/C17H18N2O3/c1-11(18-2)16(14-10-13(20)8-9-15(14)21)17(22)19-12-6-4-3-5-7-12/h3-10,18,20-21H,1-2H3,(H,19,22)/b16-11+