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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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