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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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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=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H31N3O4/c1-23(2,3)19-13-16(14-20(22(19)29)24(4,5)6)10-11-21(28)26-25-15-17-8-7-9-18(12-17)27(30)31/h7-9,12-15,29H,10-11H2,1-6H3,(H,26,28)/b25-15+