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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC(=CC=C2)Br)OC

InChI

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