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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-cyclopentyloxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(cyclopentoxy)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-cyclopentyloxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-cyclopentyloxybenzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-piperonylideneamino]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-20(15-6-8-17(9-7-15)26-16-3-1-2-4-16)22-21-12-14-5-10-18-19(11-14)25-13-24-18/h5-12,16H,1-4,13H2,(H,22,23)/b21-12+