N-[(4-bromophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(4-bromobenzyl)oxy-(2,3-dimethoxybenzylidene)amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-19-15-5-3-4-13(16(15)20-2)10-18-21-11-12-6-8-14(17)9-7-12/h3-10H,11H2,1-2H3/b18-10-