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1-[3-(bromomethyl)-4-methyl-phenyl]-N-phenylmethoxy-ethanimine

1-[3-(bromomethyl)-4-methyl-phenyl]-N-phenylmethoxy-ethanimine

Systemtic Name:1-[3-(bromomethyl)-4-methyl-phenyl]-N-phenylmethoxy-ethanimine
Openeye Name:N-benzyloxy-1-[3-(bromomethyl)-4-methyl-phenyl]ethanimine
CAS Name:1-[3-(bromomethyl)-4-methylphenyl]-N-phenylmethoxyethanimine
IUPAC Name:1-[3-(bromomethyl)-4-methylphenyl]-N-phenylmethoxyethanimine
Traditional Name:(E)-benzoxy-[1-[3-(bromomethyl)-4-methyl-phenyl]ethylidene]amine
Formula: C17H18BrNO
MolecularWeight: 332.23492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOCC2=CC=CC=C2)C)CBr


Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OCC2=CC=CC=C2)/C)CBr


InChI

InChI=1S/C17H18BrNO/c1-13-8-9-16(10-17(13)11-18)14(2)19-20-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3/b19-14+


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