1-(1,3-benzodioxol-5-yl)-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanimine Traditional Name: (E)-5,6-dihydrobenzo[b][1]benzazepin-11-yl(piperonylidene)amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O2/c1-3-7-19-17(5-1)10-11-18-6-2-4-8-20(18)24(19)23-14-16-9-12-21-22(13-16)26-15-25-21/h1-9,12-14H,10-11,15H2/b23-14+