N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-piperonylideneamino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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