N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

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