N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-piperonylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12-4-5-13(2)19(14(12)3)23-10-18(22)21-20-9-15-6-7-16-17(8-15)25-11-24-16/h4-9H,10-11H2,1-3H3,(H,21,22)/b20-9-