N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(2)13-17(15-9-5-3-6-10-15)20-21-19(23)18(22)16-11-7-4-8-12-16/h3-12,14,18,22H,13H2,1-2H3,(H,21,23)/b20-17+