N-(1,3-benzodioxol-5-yl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-piperidinobenzylidene)amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O2/c1-2-10-21(11-3-1)17-7-4-15(5-8-17)13-20-16-6-9-18-19(12-16)23-14-22-18/h4-9,12-13H,1-3,10-11,14H2