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

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,2-diphenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(2)22(19-12-6-3-7-13-19)25-26-23(27)24(28,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,28H,1-2H3,(H,26,27)/b25-22+