N-(4-methyl-2-propan-2-yl-phenyl)-1-[6-[(4-methyl-2-propan-2-yl-phenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(4-methyl-2-propan-2-yl-phenyl)-1-[6-[(4-methyl-2-propan-2-yl-phenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(2-isopropyl-4-methyl-phenyl)-1-[6-[(2-isopropyl-4-methyl-phenyl)iminomethyl]-2-pyridyl]methanimine CAS Name: N-(4-methyl-2-propan-2-ylphenyl)-1-[6-[(4-methyl-2-propan-2-ylphenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(4-methyl-2-propan-2-ylphenyl)-1-[6-[(4-methyl-2-propan-2-ylphenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: (2-isopropyl-4-methyl-phenyl)-[[6-[(2-isopropyl-4-methyl-phenyl)iminomethyl]-2-pyridyl]methylene]amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=C(C=C(C=C3)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=C(C=C(C=C3)C)C(C)C)C(C)C

InChI

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