N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(4-methoxyphenoxy)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(piperonylideneamino)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-22-14-3-5-15(6-4-14)23-9-8-18(21)20-19-11-13-2-7-16-17(10-13)25-12-24-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,21)