4-[(4-ethoxyphenoxy)methyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C24H21N3O7/c1-2-31-19-7-9-20(10-8-19)32-14-16-3-5-17(6-4-16)24(28)26-25-13-18-11-22-23(34-15-33-22)12-21(18)27(29)30/h3-13H,2,14-15H2,1H3,(H,26,28)