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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide
Traditional Name:4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-piperonylideneamino]benzamide
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4


InChI

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


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