N-(3-bromanyl-2-ethoxy-2-phenyl-propyl)-1-phenyl-methanimine

Systemtic Name: N-(3-bromanyl-2-ethoxy-2-phenyl-propyl)-1-phenyl-methanimine Openeye Name: N-(3-bromo-2-ethoxy-2-phenyl-propyl)-1-phenyl-methanimine CAS Name: N-(3-bromo-2-ethoxy-2-phenylpropyl)-1-phenylmethanimine IUPAC Name: N-(3-bromo-2-ethoxy-2-phenylpropyl)-1-phenylmethanimine Traditional Name: benzal-(3-bromo-2-ethoxy-2-phenyl-propyl)amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC=CC=C1)(CBr)C2=CC=CC=C2

Isomeric SMILES

CCOC(CN=CC1=CC=CC=C1)(CBr)C2=CC=CC=C2

InChI

InChI=1S/C18H20BrNO/c1-2-21-18(14-19,17-11-7-4-8-12-17)15-20-13-16-9-5-3-6-10-16/h3-13H,2,14-15H2,1H3