1-[2-[(3-butyl-4-phenyl-2H-1,3-benzoxazin-3-ium-2-yl)oxy]phenyl]-N-methyl-1-phenyl-methanimine

Systemtic Name: 1-[2-[(3-butyl-4-phenyl-2H-1,3-benzoxazin-3-ium-2-yl)oxy]phenyl]-N-methyl-1-phenyl-methanimine Openeye Name: 1-[2-[(3-butyl-4-phenyl-2H-1,3-benzoxazin-3-ium-2-yl)oxy]phenyl]-N-methyl-1-phenyl-methanimine CAS Name: 1-[2-[(3-butyl-4-phenyl-2H-1,3-benzoxazin-3-ium-2-yl)oxy]phenyl]-N-methyl-1-phenylmethanimine IUPAC Name: 1-[2-[(3-butyl-4-phenyl-2H-1,3-benzoxazin-3-ium-2-yl)oxy]phenyl]-N-methyl-1-phenylmethanimine Traditional Name: [[2-[(3-butyl-4-phenyl-2H-1,3-benzoxazin-3-ium-2-yl)oxy]phenyl]-phenyl-methylene]-methyl-amine Formula: C32H31N2O2+ MolecularWeight: 475.60074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C2=CC=CC=C2OC1OC3=CC=CC=C3C(=NC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC[N+]1=C(C2=CC=CC=C2OC1OC3=CC=CC=C3C(=NC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N2O2/c1-3-4-23-34-31(25-17-9-6-10-18-25)27-20-12-14-22-29(27)36-32(34)35-28-21-13-11-19-26(28)30(33-2)24-15-7-5-8-16-24/h5-22,32H,3-4,23H2,1-2H3/q+1