3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C35H40N2O3 MolecularWeight: 536.7037

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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=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C35H40N2O3/c1-34(2,3)29-20-25(21-30(33(29)39)35(4,5)6)16-19-32(38)37-36-22-28-27-15-11-10-14-26(27)17-18-31(28)40-23-24-12-8-7-9-13-24/h7-15,17-18,20-22,39H,16,19,23H2,1-6H3,(H,37,38)/b36-22+