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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

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