N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]methanimine CAS Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(4-bromo-2,5-dimethoxy-benzyl)oxy-amine Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)Br

InChI

InChI=1S/C24H24BrNO5/c1-27-22-13-20(25)23(28-2)12-19(22)16-31-26-14-18-9-10-21(24(11-18)29-3)30-15-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3/b26-14+