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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-piperonylideneamino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-13-3-2-4-15(7-13)25-11-19(24)20-10-18(23)22-21-9-14-5-6-16-17(8-14)27-12-26-16/h2-9H,10-12H2,1H3,(H,20,24)(H,22,23)/b21-9+