2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)18-10-5-14(3)11-19(18)27-12-20(24)22-21-15(4)16-6-8-17(9-7-16)23(25)26/h5-11,13H,12H2,1-4H3,(H,22,24)/b21-15-