1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(3,4-dimethoxyphenyl)amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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