2-(2-nitrophenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C19H21N3O4/c1-13(2)15-8-10-16(11-9-15)14(3)20-21-19(23)12-26-18-7-5-4-6-17(18)22(24)25/h4-11,13H,12H2,1-3H3,(H,21,23)/b20-14-