1-[12-(2-azanylidene-3-phenylmethoxy-pyridin-1-yl)dodecyl]-3-phenylmethoxy-pyridin-2-imine

Systemtic Name: 1-[12-(2-azanylidene-3-phenylmethoxy-pyridin-1-yl)dodecyl]-3-phenylmethoxy-pyridin-2-imine Openeye Name: 3-benzyloxy-1-[12-(3-benzyloxy-2-imino-1-pyridyl)dodecyl]pyridin-2-imine CAS Name: 1-[12-(2-imino-3-phenylmethoxy-1-pyridinyl)dodecyl]-3-phenylmethoxy-2-pyridinimine IUPAC Name: 1-[12-(2-imino-3-phenylmethoxypyridin-1-yl)dodecyl]-3-phenylmethoxypyridin-2-imine Traditional Name: [3-benzoxy-1-[12-(3-benzoxy-2-imino-1-pyridyl)dodecyl]-2-pyridylidene]amine Formula: C36H46N4O2 MolecularWeight: 566.77604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN(C2=N)CCCCCCCCCCCCN3C=CC=C(C3=N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN(C2=N)CCCCCCCCCCCCN3C=CC=C(C3=N)OCC4=CC=CC=C4

InChI

InChI=1S/C36H46N4O2/c37-35-33(41-29-31-19-11-9-12-20-31)23-17-27-39(35)25-15-7-5-3-1-2-4-6-8-16-26-40-28-18-24-34(36(40)38)42-30-32-21-13-10-14-22-32/h9-14,17-24,27-28,37-38H,1-8,15-16,25-26,29-30H2