N-[(E)-(2-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(4-benzoxy-2-bromo-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=NNC(=O)CC3=CC(=CC=C3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)/C=N/NC(=O)CC3=CC(=CC=C3)O)Br

InChI

InChI=1S/C22H19BrN2O3/c23-21-13-20(28-15-16-5-2-1-3-6-16)10-9-18(21)14-24-25-22(27)12-17-7-4-8-19(26)11-17/h1-11,13-14,26H,12,15H2,(H,25,27)/b24-14+