N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O4/c1-17-10-18(2)19(3)23(11-17)32-16-25(30)29-28-14-21-12-22(27)26(24(13-21)31-4)33-15-20-8-6-5-7-9-20/h5-14H,15-16H2,1-4H3,(H,29,30)/b28-14+