N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-methyl-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methyl-1-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-methylspiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-carboxamide Traditional Name: 1-methyl-N-[(E)-piperonylideneamino]spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC3(N1)CCCCC3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1(C2=CC=CC=C2CC3(N1)CCCCC3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O3/c1-23(22(28)26-25-15-17-9-10-20-21(13-17)30-16-29-20)19-8-4-3-7-18(19)14-24(27-23)11-5-2-6-12-24/h3-4,7-10,13,15,27H,2,5-6,11-12,14,16H2,1H3,(H,26,28)/b25-15+