2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-4-5-14(3)17(8-12)25-11-18(22)20-19-10-15-7-6-13(2)16(9-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-10-