2-(4-tert-butylphenyl)-N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-21(2,3)16-8-6-14(7-9-16)10-20(25)23-22-13-15-11-17(24(26)27)19(29-5)12-18(15)28-4/h6-9,11-13H,10H2,1-5H3,(H,23,25)