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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[(E)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-2-phenyl-N-[(E)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-16(14-11-9-13(2)10-12-14)19-20-18(22)17(21)15-7-5-4-6-8-15/h4-12,17,21H,3H2,1-2H3,(H,20,22)/b19-16+