N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2,4-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2,4-dimethoxy-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=C(C=C2)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=C(C=C2)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-5-28-17-9-6-13(10-16(17)22(24)25)12(2)20-21-19(23)15-8-7-14(26-3)11-18(15)27-4/h6-11H,5H2,1-4H3,(H,21,23)