2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C21H25N3O5/c1-14-6-8-18(16(10-14)21(2,3)4)29-13-20(25)23-22-12-15-7-9-19(28-5)17(11-15)24(26)27/h6-12H,13H2,1-5H3,(H,23,25)/b22-12+