1-(5-bromanyl-2-methoxy-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-phenyl-methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-phenyl-methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-phenylmethanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-phenyl-amine Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=CC=C2

InChI

InChI=1S/C14H12BrNO/c1-17-14-8-7-12(15)9-11(14)10-16-13-5-3-2-4-6-13/h2-10H,1H3