5-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-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=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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