N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(4-ethyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(4-ethyl-2-nitro-phenoxy)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-4-13-8-9-16(15(10-13)22(24)25)28-12-18(23)21-20-11-14-6-5-7-17(26-2)19(14)27-3/h5-11H,4,12H2,1-3H3,(H,21,23)/b20-11+