N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,6-dimethyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,6-dimethyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,6-dimethyl-4-nitro-phenoxy)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,6-dimethyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,6-dimethyl-4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,6-dimethyl-4-nitro-phenoxy)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-14-11-19(25(27)28)12-15(2)21(14)29-13-20(26)24-23-16(3)17-7-9-18(10-8-17)22(4,5)6/h7-12H,13H2,1-6H3,(H,24,26)/b23-16-