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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2,2-diphenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-19(2)18-23(20-12-6-3-7-13-20)26-27-24(28)25(29,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,29H,18H2,1-2H3,(H,27,28)/b26-23+