N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-ethoxyphenyl)isoindoline-5-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O4/c1-2-30-22-8-6-21(7-9-22)28-14-19-5-4-18(12-20(19)15-28)25(29)27-26-13-17-3-10-23-24(11-17)32-16-31-23/h3-13H,2,14-16H2,1H3,(H,27,29)/b26-13+