2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-12-5-6-15(14(7-12)22(24)25)29-11-18(23)21-20-10-13-8-16(26-2)19(28-4)17(9-13)27-3/h5-10H,11H2,1-4H3,(H,21,23)/b20-10+