1-(3-bromophenyl)-N-[(4-methoxyphenyl)methoxy]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-(3-bromobenzylidene)-p-anisyloxy-amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-18-15-7-5-12(6-8-15)11-19-17-10-13-3-2-4-14(16)9-13/h2-10H,11H2,1H3/b17-10+