N-[4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethyl-phenyl]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethyl-phenyl]-1-pyridin-2-yl-ethanimine Openeye Name: N-[4-[3-(1-methoxy-1-methyl-ethyl)phenoxy]-2,5-dimethyl-phenyl]-1-(2-pyridyl)ethanimine CAS Name: N-[4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethylphenyl]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethylphenyl]-1-pyridin-2-ylethanimine Traditional Name: [4-[3-(1-methoxy-1-methyl-ethyl)phenoxy]-2,5-dimethyl-phenyl]-[1-(2-pyridyl)ethylidene]amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)OC)C)N=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)OC)C)N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C25H28N2O2/c1-17-15-24(29-21-11-9-10-20(16-21)25(4,5)28-6)18(2)14-23(17)27-19(3)22-12-7-8-13-26-22/h7-16H,1-6H3