2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O5/c1-29-21-11-16(12-22(30-2)24(21)31-3)14-26-27-23(28)15-32-20-10-9-18(13-19(20)25)17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+