N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13(2)18-9-6-14(3)10-20(18)28-12-21(25)23-22-16(5)17-8-7-15(4)19(11-17)24(26)27/h6-11,13H,12H2,1-5H3,(H,23,25)