1-[12-[2-azanylidene-4-(4-methylphenyl)pyridin-1-yl]dodecyl]-4-(4-methylphenyl)pyridin-2-imine

Systemtic Name: 1-[12-[2-azanylidene-4-(4-methylphenyl)pyridin-1-yl]dodecyl]-4-(4-methylphenyl)pyridin-2-imine Openeye Name: 1-[12-[2-imino-4-(p-tolyl)-1-pyridyl]dodecyl]-4-(p-tolyl)pyridin-2-imine CAS Name: 1-[12-[2-imino-4-(4-methylphenyl)-1-pyridinyl]dodecyl]-4-(4-methylphenyl)-2-pyridinimine IUPAC Name: 1-[12-[2-imino-4-(4-methylphenyl)pyridin-1-yl]dodecyl]-4-(4-methylphenyl)pyridin-2-imine Traditional Name: [1-[12-[2-imino-4-(p-tolyl)-1-pyridyl]dodecyl]-4-(p-tolyl)-2-pyridylidene]amine Formula: C36H46N4 MolecularWeight: 534.77724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=N)N(C=C2)CCCCCCCCCCCCN3C=CC(=CC3=N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=N)N(C=C2)CCCCCCCCCCCCN3C=CC(=CC3=N)C4=CC=C(C=C4)C

InChI

InChI=1S/C36H46N4/c1-29-13-17-31(18-14-29)33-21-25-39(35(37)27-33)23-11-9-7-5-3-4-6-8-10-12-24-40-26-22-34(28-36(40)38)32-19-15-30(2)16-20-32/h13-22,25-28,37-38H,3-12,23-24H2,1-2H3