2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)OC)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-16(17-8-10-19(11-9-17)18-6-4-3-5-7-18)25-26-23(27)15-29-21-13-12-20(24)14-22(21)28-2/h3-14H,15H2,1-2H3,(H,26,27)/b25-16+