3,4,5-triethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O6/c1-6-29-19-12-17(13-20(30-7-2)21(19)31-8-3)22(26)24-23-15(5)16-10-9-14(4)18(11-16)25(27)28/h9-13H,6-8H2,1-5H3,(H,24,26)/b23-15+