2-(4-bromanylphenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)COC2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O2/c24-20-12-14-21(15-13-20)28-17-23(27)26-25-22(19-9-5-2-6-10-19)16-11-18-7-3-1-4-8-18/h1-16H,17H2,(H,26,27)/b16-11+,25-22-