N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)Br)OCC3=CC=CC=C3

InChI

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