N-[[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide

Systemtic Name: N-[[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide Openeye Name: N-[[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: N-[[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-[[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-tert-butylphenyl)acetamide Traditional Name: N-[[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-tert-butylphenyl)acetamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H22BrN3O4/c1-23(2,3)16-6-4-15(5-7-16)12-22(28)26-25-14-18-9-11-21(31-18)19-10-8-17(24)13-20(19)27(29)30/h4-11,13-14H,12H2,1-3H3,(H,26,28)