N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-[(4-isopropylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(4-isopropylphenoxy)methyl]-N-[(E)-piperonylideneamino]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5/c1-15(2)17-4-6-18(7-5-17)27-13-19-8-10-21(30-19)23(26)25-24-12-16-3-9-20-22(11-16)29-14-28-20/h3-12,15H,13-14H2,1-2H3,(H,25,26)/b24-12+