N-(3-bromanyl-2-ethoxy-2-methyl-propyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(3-bromanyl-2-ethoxy-2-methyl-propyl)-1,1-diphenyl-methanimine Openeye Name: N-(3-bromo-2-ethoxy-2-methyl-propyl)-1,1-diphenyl-methanimine CAS Name: N-(3-bromo-2-ethoxy-2-methylpropyl)-1,1-diphenylmethanimine IUPAC Name: N-(3-bromo-2-ethoxy-2-methylpropyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3-bromo-2-ethoxy-2-methyl-propyl)amine Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)CBr

Isomeric SMILES

CCOC(C)(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)CBr

InChI

InChI=1S/C19H22BrNO/c1-3-22-19(2,14-20)15-21-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3