N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H25BrN2O3/c1-17-11-18(2)19(3)24(12-17)31-16-25(29)28-27-14-21-13-22(26)9-10-23(21)30-15-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3,(H,28,29)/b27-14+