N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(4-ethylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-ethylphenoxy)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(piperonylideneamino)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-3-14-4-7-16(8-5-14)25-13(2)19(22)21-20-11-15-6-9-17-18(10-15)24-12-23-17/h4-11,13H,3,12H2,1-2H3,(H,21,22)