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N-(2-methyl-6-propan-2-yl-phenyl)-1-[6-[(2-methyl-6-propan-2-yl-phenyl)iminomethyl]pyridin-2-yl]methanimine

N-(2-methyl-6-propan-2-yl-phenyl)-1-[6-[(2-methyl-6-propan-2-yl-phenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-1-[6-[(2-methyl-6-propan-2-yl-phenyl)iminomethyl]pyridin-2-yl]methanimine
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-1-[6-[(2-isopropyl-6-methyl-phenyl)iminomethyl]-2-pyridyl]methanimine
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-1-[6-[(2-methyl-6-propan-2-ylphenyl)iminomethyl]-2-pyridinyl]methanimine
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-1-[6-[(2-methyl-6-propan-2-ylphenyl)iminomethyl]pyridin-2-yl]methanimine
Traditional Name:(2-isopropyl-6-methyl-phenyl)-[[6-[(2-isopropyl-6-methyl-phenyl)iminomethyl]-2-pyridyl]methylene]amine
Formula: C27H31N3
MolecularWeight: 397.55514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=CC2=NC(=CC=C2)C=NC3=C(C=CC=C3C(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=CC2=NC(=CC=C2)C=NC3=C(C=CC=C3C(C)C)C


InChI

InChI=1S/C27H31N3/c1-18(2)24-14-7-10-20(5)26(24)28-16-22-12-9-13-23(30-22)17-29-27-21(6)11-8-15-25(27)19(3)4/h7-19H,1-6H3


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