N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(2-benzoxy-5-bromo-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O3/c29-25-13-16-27(34-19-21-7-3-1-4-8-21)24(17-25)18-30-31-28(32)20-33-26-14-11-23(12-15-26)22-9-5-2-6-10-22/h1-18H,19-20H2,(H,31,32)