N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-piperonylideneamino]propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H18N2O5/c1-12(25-15-5-3-4-14(9-15)22-2)18(21)20-19-10-13-6-7-16-17(8-13)24-11-23-16/h3-10,12H,11H2,1-2H3,(H,20,21)/b19-10+