1-[3-butyl-1-(phenylmethyl)-2,6-dihydropyridin-3-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3-butyl-1-(phenylmethyl)-2,6-dihydropyridin-3-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1-benzyl-3-butyl-2,6-dihydropyridin-3-yl)methanimine CAS Name: 1-[3-butyl-1-(phenylmethyl)-2,6-dihydropyridin-3-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1-benzyl-3-butyl-2,6-dihydropyridin-3-yl)methanimine Traditional Name: benzyl-[(1-benzyl-3-butyl-2,6-dihydropyridin-3-yl)methylene]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CN(CC=C1)CC2=CC=CC=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

CCCCC1(CN(CC=C1)CC2=CC=CC=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2/c1-2-3-15-24(20-25-18-22-11-6-4-7-12-22)16-10-17-26(21-24)19-23-13-8-5-9-14-23/h4-14,16,20H,2-3,15,17-19,21H2,1H3