4-tert-butyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-20(2,3)15-8-6-13(7-9-15)19(24)22-21-12-14-10-17(27-4)18(28-5)11-16(14)23(25)26/h6-12H,1-5H3,(H,22,24)/b21-12-