2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(2-bromo-4-methoxy-phenoxy)acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-28-20-11-12-22(21(24)13-20)30-16-23(27)26-25-14-17-7-9-19(10-8-17)29-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+