(5E)-2-[[(4-bromophenyl)amino]methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one

Systemtic Name: (5E)-2-[[(4-bromophenyl)amino]methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one Openeye Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentanone CAS Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]-1-cyclopentanone IUPAC Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one Traditional Name: (5E)-2-[(4-bromoanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentanone Formula: C21H20BrNO MolecularWeight: 382.2936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2)C(=O)C1CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1C/C(=C\C=C\C2=CC=CC=C2)/C(=O)C1CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO/c22-19-11-13-20(14-12-19)23-15-18-10-9-17(21(18)24)8-4-7-16-5-2-1-3-6-16/h1-8,11-14,18,23H,9-10,15H2/b7-4+,17-8+