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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: 2-[4-(1-methylbutyl)phenoxy]-N-[(E)-piperonylideneamino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-4-15(2)17-6-8-18(9-7-17)25-13-21(24)23-22-12-16-5-10-19-20(11-16)27-14-26-19/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,24)/b22-12+