1-(3-bromanyl-4-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(4-methoxyphenyl)amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H14BrNO2/c1-18-13-6-4-12(5-7-13)17-10-11-3-8-15(19-2)14(16)9-11/h3-10H,1-2H3