2-bromanyl-N-methoxy-1-(4-methylphenyl)propan-1-imine

Systemtic Name: 2-bromanyl-N-methoxy-1-(4-methylphenyl)propan-1-imine Openeye Name: 2-bromo-N-methoxy-1-(p-tolyl)propan-1-imine CAS Name: 2-bromo-N-methoxy-1-(4-methylphenyl)-1-propanimine IUPAC Name: 2-bromo-N-methoxy-1-(4-methylphenyl)propan-1-imine Traditional Name: (E)-[2-bromo-1-(p-tolyl)propylidene]-methoxy-amine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC)/C(C)Br

InChI

InChI=1S/C11H14BrNO/c1-8-4-6-10(7-5-8)11(9(2)12)13-14-3/h4-7,9H,1-3H3/b13-11-