3,4,5,6-tetraethyl-N,1-diphenyl-pyridin-2-imine

Systemtic Name: 3,4,5,6-tetraethyl-N,1-diphenyl-pyridin-2-imine Openeye Name: 3,4,5,6-tetraethyl-N,1-diphenyl-pyridin-2-imine CAS Name: 3,4,5,6-tetraethyl-N,1-diphenyl-2-pyridinimine IUPAC Name: 3,4,5,6-tetraethyl-N,1-diphenylpyridin-2-imine Traditional Name: phenyl-(3,4,5,6-tetraethyl-1-phenyl-2-pyridylidene)amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=CC=CC=C2)N(C(=C1CC)CC)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1=C(C(=NC2=CC=CC=C2)N(C(=C1CC)CC)C3=CC=CC=C3)CC

InChI

InChI=1S/C25H30N2/c1-5-21-22(6-2)24(8-4)27(20-17-13-10-14-18-20)25(23(21)7-3)26-19-15-11-9-12-16-19/h9-18H,5-8H2,1-4H3