1-pyridin-2-yl-N-[2,3,5,6-tetramethyl-4-(1-pyridin-2-ylethylideneamino)phenyl]ethanimine

Systemtic Name: 1-pyridin-2-yl-N-[2,3,5,6-tetramethyl-4-(1-pyridin-2-ylethylideneamino)phenyl]ethanimine Openeye Name: 1-(2-pyridyl)-N-[2,3,5,6-tetramethyl-4-[1-(2-pyridyl)ethylideneamino]phenyl]ethanimine CAS Name: 1-(2-pyridinyl)-N-[2,3,5,6-tetramethyl-4-[1-(2-pyridinyl)ethylideneamino]phenyl]ethanimine IUPAC Name: 1-pyridin-2-yl-N-[2,3,5,6-tetramethyl-4-(1-pyridin-2-ylethylideneamino)phenyl]ethanimine Traditional Name: 1-(2-pyridyl)ethylidene-[2,3,5,6-tetramethyl-4-[1-(2-pyridyl)ethylideneamino]phenyl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N=C(C)C2=CC=CC=N2)C)C)N=C(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N=C(C)C2=CC=CC=N2)C)C)N=C(C)C3=CC=CC=N3)C

InChI

InChI=1S/C24H26N4/c1-15-16(2)24(28-20(6)22-12-8-10-14-26-22)18(4)17(3)23(15)27-19(5)21-11-7-9-13-25-21/h7-14H,1-6H3