1-(phenylmethyl)-N-tetradecyl-pyridin-4-imine

Systemtic Name: 1-(phenylmethyl)-N-tetradecyl-pyridin-4-imine Openeye Name: 1-benzyl-N-tetradecyl-pyridin-4-imine CAS Name: 1-(phenylmethyl)-N-tetradecyl-4-pyridinimine IUPAC Name: 1-benzyl-N-tetradecylpyridin-4-imine Traditional Name: (1-benzyl-4-pyridylidene)-myristyl-amine Formula: C26H40N2 MolecularWeight: 380.6092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN=C1C=CN(C=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCN=C1C=CN(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C26H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-16-21-27-26-19-22-28(23-20-26)24-25-17-14-13-15-18-25/h13-15,17-20,22-23H,2-12,16,21,24H2,1H3