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

Systemtic Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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

Isomeric SMILES

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

InChI

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