N-[3-methyl-1-(2-piperidin-1-ylphenyl)but-3-enyl]-1-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-[3-methyl-1-(2-piperidin-1-ylphenyl)but-3-enyl]-1-(2-piperidin-1-ylphenyl)methanimine Openeye Name: N-[3-methyl-1-[2-(1-piperidyl)phenyl]but-3-enyl]-1-[2-(1-piperidyl)phenyl]methanimine CAS Name: N-[3-methyl-1-[2-(1-piperidinyl)phenyl]but-3-enyl]-1-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[3-methyl-1-(2-piperidin-1-ylphenyl)but-3-enyl]-1-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [3-methyl-1-(2-piperidinophenyl)but-3-enyl]-(2-piperidinobenzylidene)amine Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CC=C1N2CCCCC2)N=CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=C)CC(C1=CC=CC=C1N2CCCCC2)N=CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C28H37N3/c1-23(2)21-26(25-14-6-8-16-28(25)31-19-11-4-12-20-31)29-22-24-13-5-7-15-27(24)30-17-9-3-10-18-30/h5-8,13-16,22,26H,1,3-4,9-12,17-21H2,2H3