(2-bromanyl-1-phenyl-ethyl) (2E)-2-(diphenylhydrazinylidene)ethanoate

Systemtic Name: (2-bromanyl-1-phenyl-ethyl) (2E)-2-(diphenylhydrazinylidene)ethanoate Openeye Name: (2-bromo-1-phenyl-ethyl) (2E)-2-(diphenylhydrazono)acetate CAS Name: (2E)-2-(diphenylhydrazinylidene)acetic acid (2-bromo-1-phenylethyl) ester IUPAC Name: (2-bromo-1-phenylethyl) (2E)-2-(diphenylhydrazinylidene)acetate Traditional Name: (2E)-2-(diphenylhydrazono)acetic acid (2-bromo-1-phenyl-ethyl) ester Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CBr)OC(=O)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CBr)OC(=O)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c23-16-21(18-10-4-1-5-11-18)27-22(26)17-24-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,21H,16H2/b24-17+