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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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