N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-piperonyl-oxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O5/c1-28-18-9-7-15-4-2-3-5-16(15)17(18)12-24-25-22(27)21(26)23-11-14-6-8-19-20(10-14)30-13-29-19/h2-10,12H,11,13H2,1H3,(H,23,26)(H,25,27)/b24-12-