N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,3,4-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,3,4-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-tetralin-2-yloxy-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,3,4-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,2,3,4-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-tetralin-2-yloxy-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1OCC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2CC1OCC(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-20(12-24-17-7-6-15-3-1-2-4-16(15)10-17)22-21-11-14-5-8-18-19(9-14)26-13-25-18/h1-5,8-9,11,17H,6-7,10,12-13H2,(H,22,23)/b21-11+