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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)OC

InChI

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