N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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