N-(4-ethyl-2-propan-2-yl-phenyl)-1-[6-[N-(4-ethyl-2-propan-2-yl-phenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(4-ethyl-2-propan-2-yl-phenyl)-1-[6-[N-(4-ethyl-2-propan-2-yl-phenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(4-ethyl-2-isopropyl-phenyl)-1-[6-[N-(4-ethyl-2-isopropyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(4-ethyl-2-propan-2-ylphenyl)-1-[6-[1-(4-ethyl-2-propan-2-ylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(4-ethyl-2-propan-2-ylphenyl)-1-[6-[N-(4-ethyl-2-propan-2-ylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (4-ethyl-2-isopropyl-phenyl)-[1-[6-[N-(4-ethyl-2-isopropyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C31H39N3 MolecularWeight: 453.66146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=C(C=C3)CC)C(C)C)C)C(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=C(C=C3)CC)C(C)C)C)C(C)C

InChI

InChI=1S/C31H39N3/c1-9-24-14-16-30(26(18-24)20(3)4)32-22(7)28-12-11-13-29(34-28)23(8)33-31-17-15-25(10-2)19-27(31)21(5)6/h11-21H,9-10H2,1-8H3