N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-2-28-20-8-10-21(11-9-20)29-15-17-3-6-19(7-4-17)24(27)26-25-14-18-5-12-22-23(13-18)31-16-30-22/h3-14H,2,15-16H2,1H3,(H,26,27)/b25-14+