2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-2-17-10-13-22(21(24)14-17)28-16-23(27)26-25-15-18-8-11-20(12-9-18)19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,26,27)/b25-15+