N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(5,6-dimethylisoindolin-2-yl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(E)-piperonylideneamino]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H23N3O3/c1-16-8-20-13-28(14-21(20)9-17(16)2)22-5-3-4-19(11-22)25(29)27-26-12-18-6-7-23-24(10-18)31-15-30-23/h3-12H,13-15H2,1-2H3,(H,27,29)/b26-12+