4-tert-butyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)C3=CC=C(C=C3)C(C)(C)C)/C

InChI

InChI=1S/C22H24N6O3/c1-14(23-25-21(29)16-9-11-17(12-10-16)22(3,4)5)20-15(2)27(26-24-20)18-7-6-8-19(13-18)28(30)31/h6-13H,1-5H3,(H,25,29)/b23-14-