N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(2,4,6-trimethylphenoxy)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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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