N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-isobutoxyphenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(4-isobutoxybenzylidene)amino]-2,2-diphenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H26N2O3/c1-19(2)18-30-23-15-13-20(14-16-23)17-26-27-24(28)25(29,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-17,19,29H,18H2,1-2H3,(H,27,28)/b26-17+