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

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-4-tert-butyl-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-18(2,3)14-7-5-13(6-8-14)17(23)21-20-11-12-4-9-15(19)16(10-12)22(24)25/h4-11H,1-3H3,(H,21,23)/b20-11+