N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(3-methoxyphenyl)methoxy]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: 4-m-anisyloxy-N-[(E)-piperonylideneamino]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5/c1-27-20-4-2-3-17(11-20)14-28-19-8-6-18(7-9-19)23(26)25-24-13-16-5-10-21-22(12-16)30-15-29-21/h2-13H,14-15H2,1H3,(H,25,26)/b24-13+