N-[4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]methanimine

Systemtic Name: N-[4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]methanimine Openeye Name: N-[4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]methanimine CAS Name: N-[4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]methanimine IUPAC Name: N-[4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]methanimine Traditional Name: [4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]-methylene-amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)OCC2(CCC2)COC3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

C=NC1=CC=C(C=C1)OCC2(CCC2)COC3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C20H20N2O2/c1-21-16-4-8-18(9-5-16)23-14-20(12-3-13-20)15-24-19-10-6-17(22-2)7-11-19/h4-11H,1,3,12-15H2