(2S)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C(=N\NC(=O)[C@H](C1=CC=CC=C1)O)/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(2)16(14-9-5-3-6-10-14)19-20-18(22)17(21)15-11-7-4-8-12-15/h3-13,17,21H,1-2H3,(H,20,22)/b19-16+/t17-/m0/s1