1-[12-(2-azanylidene-5-phenyl-pyridin-1-yl)dodecyl]-5-phenyl-pyridin-2-imine

Systemtic Name: 1-[12-(2-azanylidene-5-phenyl-pyridin-1-yl)dodecyl]-5-phenyl-pyridin-2-imine Openeye Name: 1-[12-(2-imino-5-phenyl-1-pyridyl)dodecyl]-5-phenyl-pyridin-2-imine CAS Name: 1-[12-(2-imino-5-phenyl-1-pyridinyl)dodecyl]-5-phenyl-2-pyridinimine IUPAC Name: 1-[12-(2-imino-5-phenylpyridin-1-yl)dodecyl]-5-phenylpyridin-2-imine Traditional Name: [1-[12-(2-imino-5-phenyl-1-pyridyl)dodecyl]-5-phenyl-2-pyridylidene]amine Formula: C34H42N4 MolecularWeight: 506.72408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N)C=C2)CCCCCCCCCCCCN3C=C(C=CC3=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N)C=C2)CCCCCCCCCCCCN3C=C(C=CC3=N)C4=CC=CC=C4

InChI

InChI=1S/C34H42N4/c35-33-23-21-31(29-17-11-9-12-18-29)27-37(33)25-15-7-5-3-1-2-4-6-8-16-26-38-28-32(22-24-34(38)36)30-19-13-10-14-20-30/h9-14,17-24,27-28,35-36H,1-8,15-16,25-26H2