3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O3/c1-30(2,3)25-18-23(19-26(29(25)35)31(4,5)6)16-17-28(34)33-32-20-24-14-10-11-15-27(24)36-21-22-12-8-7-9-13-22/h7-15,18-20,35H,16-17,21H2,1-6H3,(H,33,34)/b32-20+