N-[(E)-1-(4-methylphenyl)propylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O2/c1-3-15(13-10-8-12(2)9-11-13)18-19-17(21)14-6-4-5-7-16(14)20/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-15+