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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-dihydroisoindol-2-yl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-isoindolin-2-yl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-dihydroisoindol-2-yl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-dihydroisoindol-2-yl)benzamide Traditional Name: 4-isoindolin-2-yl-N-[(E)-piperonylideneamino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3/c27-23(25-24-12-16-5-10-21-22(11-16)29-15-28-21)17-6-8-20(9-7-17)26-13-18-3-1-2-4-19(18)14-26/h1-12H,13-15H2,(H,25,27)/b24-12+