N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(2)15-4-3-5-17(10-15)25-12-18(22)20-19-11-14-6-8-16(9-7-14)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-11+