N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(piperonylideneamino)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O4/c1-25(2,19-6-4-3-5-7-19)20-9-11-21(12-10-20)29-16-24(28)27-26-15-18-8-13-22-23(14-18)31-17-30-22/h3-15H,16-17H2,1-2H3,(H,27,28)