4-[(3-bromophenyl)methoxy]-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(3-bromobenzyl)oxy-N-[(E)-(2,3-dimethoxybenzylidene)amino]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-28-21-8-4-6-18(22(21)29-2)14-25-26-23(27)17-9-11-20(12-10-17)30-15-16-5-3-7-19(24)13-16/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+