N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O5/c1-3-4-14-5-7-16(18(9-14)24-2)25-12-20(23)22-21-11-15-6-8-17-19(10-15)27-13-26-17/h3,5-11H,1,4,12-13H2,2H3,(H,22,23)/b21-11+