N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)21-9-11-22(12-10-21)30-16-18-4-7-20(8-5-18)25(29)28-27-15-19-6-13-23-24(14-19)32-17-31-23/h4-15H,16-17H2,1-3H3,(H,28,29)/b27-15+