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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzyl)oxy-veratrylidene-amine Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-20-15-6-5-13(8-14(15)18)11-23-19-10-12-4-7-16(21-2)17(9-12)22-3/h4-10H,11H2,1-3H3/b19-10-