2-(4-tert-butylphenyl)-N-[(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-14-5-6-16(11-18(14)23(25)26)13-21-22-19(24)12-15-7-9-17(10-8-15)20(2,3)4/h5-11,13H,12H2,1-4H3,(H,22,24)