4-tert-butyl-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzylidene]amino]benzamide Formula: C22H24N6O4 MolecularWeight: 436.46376

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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)OC)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O4/c1-22(2,3)18-8-6-16(7-9-18)20(29)25-24-12-15-5-10-19(32-4)17(11-15)13-27-14-23-21(26-27)28(30)31/h5-12,14H,13H2,1-4H3,(H,25,29)/b24-12+