2-[2,5-bis(oxidanyl)phenyl]-3-methylimino-N-phenyl-butanamide

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-3-methylimino-N-phenyl-butanamide Openeye Name: 2-(2,5-dihydroxyphenyl)-3-methylimino-N-phenyl-butanamide CAS Name: 2-(2,5-dihydroxyphenyl)-3-methylimino-N-phenylbutanamide IUPAC Name: 2-(2,5-dihydroxyphenyl)-3-methylimino-N-phenylbutanamide Traditional Name: 2-(2,5-dihydroxyphenyl)-3-methylimino-N-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-10,16,20-21H,1-2H3,(H,19,22)