N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-12(2)16-10-18(13(3)4)20(25)19(11-16)21(26)23-22-14(5)15-6-8-17(9-7-15)24(27)28/h6-13,25H,1-5H3,(H,23,26)/b22-14-