N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-piperonylideneamino]-2-(8-quinolyloxy)propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O4/c1-13(27-17-6-2-4-15-5-3-9-21-19(15)17)20(24)23-22-11-14-7-8-16-18(10-14)26-12-25-16/h2-11,13H,12H2,1H3,(H,23,24)/b22-11+