4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O4/c1-25(2,3)21-10-14-23(15-11-21)32-17-19-4-8-20(9-5-19)24(29)27-26-16-18-6-12-22(13-7-18)28(30)31/h4-16H,17H2,1-3H3,(H,27,29)/b26-16+