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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-17-11-12-22(20(24)13-17)29-16-23(27)26-25-14-19-9-5-6-10-21(19)28-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+