4-tert-butyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-15(21(24)25)16(22)10-12/h4-11,22H,1-3H3,(H,20,23)/b19-11+