N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-2-methyl-phenoxy)-N-[(Z)-piperonylideneamino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)OCC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-13(2)16-5-7-17(14(3)8-16)24-11-20(23)22-21-10-15-4-6-18-19(9-15)26-12-25-18/h4-10,13H,11-12H2,1-3H3,(H,22,23)/b21-10-