4-tert-butyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-13-5-6-14(11-17(13)22(24)25)12-20-21-18(23)15-7-9-16(10-8-15)19(2,3)4/h5-12H,1-4H3,(H,21,23)/b20-12-