N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-2-5-14(6-3-12)21-10-17(20)19-18-9-13-4-7-15-16(8-13)23-11-22-15/h2-9H,10-11H2,1H3,(H,19,20)/b18-9+