4-[2,5-dimethyl-6-(propan-2-ylideneamino)oxy-pyridin-3-yl]-3-fluoranyl-N-(3-methylbut-2-enyl)aniline

Systemtic Name: 4-[2,5-dimethyl-6-(propan-2-ylideneamino)oxy-pyridin-3-yl]-3-fluoranyl-N-(3-methylbut-2-enyl)aniline Openeye Name: 3-fluoro-4-[6-(isopropylideneamino)oxy-2,5-dimethyl-3-pyridyl]-N-(3-methylbut-2-enyl)aniline CAS Name: 4-[2,5-dimethyl-6-(propan-2-ylideneamino)oxy-3-pyridinyl]-3-fluoro-N-(3-methylbut-2-enyl)aniline IUPAC Name: 4-[2,5-dimethyl-6-(propan-2-ylideneamino)oxypyridin-3-yl]-3-fluoro-N-(3-methylbut-2-enyl)aniline Traditional Name: [3-fluoro-4-[6-(isopropylideneamino)oxy-2,5-dimethyl-3-pyridyl]phenyl]-(3-methylbut-2-enyl)amine Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C2=C(C=C(C=C2)NCC=C(C)C)F)C)ON=C(C)C

Isomeric SMILES

CC1=C(N=C(C(=C1)C2=C(C=C(C=C2)NCC=C(C)C)F)C)ON=C(C)C

InChI

InChI=1S/C21H26FN3O/c1-13(2)9-10-23-17-7-8-18(20(22)12-17)19-11-15(5)21(24-16(19)6)26-25-14(3)4/h7-9,11-12,23H,10H2,1-6H3