N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(piperonylideneamino)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-11-6-15(7-12(2)18(11)20)26-13(3)19(23)22-21-9-14-4-5-16-17(8-14)25-10-24-16/h4-9,13H,10H2,1-3H3,(H,22,23)