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

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)[N+](=O)[O-])C

InChI

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