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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-4-27-17-11-15(12-18(28-5-2)19(17)29-6-3)20(24)22-21-13-14-7-9-16(10-8-14)23(25)26/h7-13H,4-6H2,1-3H3,(H,22,24)/b21-13+