2-(2-ethoxyphenoxy)-N-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O6/c1-3-29-20-6-4-5-7-21(20)30-14-22(26)24-23-13-17-9-11-19(31-17)18-10-8-16(25(27)28)12-15(18)2/h4-13H,3,14H2,1-2H3,(H,24,26)