3,4,5-triethoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-5-28-18-12-16(13-19(29-6-2)20(18)30-7-3)21(25)23-22-14(4)15-8-10-17(11-9-15)24(26)27/h8-13H,5-7H2,1-4H3,(H,23,25)/b22-14+